313915 <common-name>Cyclohexyl-(4,4-dioxo-3,6,7,11b-tetrahydro-1h-[1,2,5]thiadiazino[3,2-a]isoquinolin-2-yl)methanone</common-name> <description>Cyclohexyl-(4,4-dioxo-3,6,7,11b-tetrahydro-1h-[1,2,5]thiadiazino[3,2-a]isoquinolin-2-yl)methanone is a chemical compound with the formula C18H24N2O3S. It has an average molecular weight of 348.50 g/mol.</description> <cas>147687-38-5</cas> <pubchem-id>3035809</pubchem-id> <chemical-formula>C18H24N2O3S</chemical-formula> <weight>348.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-29T10:49:49Z</created-at> <updated-at type="dateTime">2026-08-29T10:49:49Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3S(=O)(=O)C2</moldb-smiles> <moldb-formula>C18H24N2O3S</moldb-formula> <moldb-inchi>InChI=1S/C18H24N2O3S/c21-18(15-7-2-1-3-8-15)19-12-17-16-9-5-4-6-14(16)10-11-20(17)24(22,23)13-19/h4-6,9,15,17H,1-3,7-8,10-13H2</moldb-inchi> <moldb-inchikey>YBCHDBKDRBCGTF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.1507638</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM309808</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>Cyclohexyl-(4,4-dioxo-3,6,7,11b-tetrahydro-1h-[1,2,5]thiadiazino[3,2-a]isoquinolin-2-yl)methanone</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Tetrahydroisoquinolines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0264814</sync-id> <structure-inchikey>YBCHDBKDRBCGTF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000040000000000000001000000000000000000010100000000000000000000000000000000000000001000000200000000000002000c0000000000001000000000000002000000000000000020000000000000000000001000000000000000010000000000000000000020400000020104000000020002000000101800000000000000800000004000000000000000000100000000080000000000000000008004000000000000080000000000000004000000008000000000000100000000000000000000000000000002000000000008000100200200000000000000000000000000000040008000000400000000000000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAYAAAAGwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAwEGAGAAAAACAgYAYAAAAAICBgAoAAAAAwQIACgA AAADAgcAKAAAAAMDBgBgAAAAAgIGAGAAAAADAQZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGAGAAAAACAgYA YAAAAAICBwAgAAAAAxAAIAAAAAYIACgAAAADAggAKAAAAAMCBgBgAAAAAgIL AAEAAQIAAgMAAwQABAUAAwYABgcoAgYIIAgJAAkKAAoLAAsMaAwMDWgMDQ5o DA4PaAwPEGgMEBEAERIAEhMAExQAFBUIAhQWCAIUFwAFAAAXCAATCgAQC2gM QgQAAAAGAAUEAwIBBgkKExQXCAYMDQ4PEAsGERITCgsQFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:29Z</structure-indexed-at> </compound>