98232 <common-name>2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one</common-name> <description>2-(2-Iminothiazolidin-3-yl)-1-(3-nitrophenyl)ethan-1-one belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the formula C11H12N3O3S and an average molecular weight of 265.29 g/mol.</description> <cas>83846-64-4</cas> <pubchem-id>3019397</pubchem-id> <chemical-formula>C11H12N3O3S</chemical-formula> <weight nil="true"/> <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">2026-04-05T05:56:44Z</created-at> <updated-at type="dateTime">2026-04-05T05:56:44Z</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>N=C1SCCN1CC(=O)C1=CC(=CC=C1)N(=O)=O</moldb-smiles> <moldb-formula>C11H12N3O3S</moldb-formula> <moldb-inchi>InChI=1/C11H11N3O3S/c12-11-13(4-5-18-11)7-10(15)8-2-1-3-9(6-8)14(16)17/h1-3,6,12H,4-5,7H2</moldb-inchi> <moldb-inchikey>FQZICXNEDHUJQD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">265.29</moldb-average-mass> <moldb-mono-mass type="decimal">266.0599372</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM094125</chemdb-id> <dsstox-id>DTXSID401003934</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00060730</susdat-id> <iupac nil="true"/> <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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0158698</sync-id> <structure-inchikey>FQZICXNEDHUJQD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000040000000000000000000000000000000000000000000000000000000000000000000000020000000020000000000000000000000000000000000100000020000011000000001000000000400000000400010000000200000000100000000000020100000000000000000000000001000000000000c00000000000000000000000001000000000000000000020000000008000000000000000084000020000000000000000008000000000010000000000000080004020000000000000800000140000000000000200000000000040400000200000000040000000000400000800001000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������(������� ������`�������`�������(�������`�������(�������(������@(������@h�������@(������@h�������@h�������@h��������*��������*���ÿ����(��������(���������������������(�� h� �h���h�� h� �h��� �� ��(��� � h�B����������� �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:03Z</structure-indexed-at> </compound>