304728 <common-name>(6e)-6-[(4-chlorophenyl)methylidene]-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one</common-name> <description>(6e)-6-[(4-chlorophenyl)methylidene]-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one belongs to the triazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has the chemical formula C17H10ClN3OS and an average molecular weight of 339.80 g/mol.</description> <cas>95356-83-5</cas> <pubchem-id>1636979</pubchem-id> <chemical-formula>C17H10ClN3OS</chemical-formula> <weight>339.8</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">2026-08-28T22:15:32Z</created-at> <updated-at type="dateTime">2026-08-28T22:15:32Z</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>C1=CC=C(C=C1)C2=NN=C3N2C(=O)C(=CC4=CC=C(C=C4)Cl)S3</moldb-smiles> <moldb-formula>C17H10ClN3OS</moldb-formula> <moldb-inchi>InChI=1S/C17H10ClN3OS/c18-13-8-6-11(7-9-13)10-14-16(22)21-15(19-20-17(21)23-14)12-4-2-1-3-5-12/h1-10H/b14-10+</moldb-inchi> <moldb-inchikey>JZTVPEOAZRMXRO-GXDHUFHOSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">339.0233108</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.4</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>CHEM300621</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>(6e)-6-[(4-chlorophenyl)methylidene]-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one</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>Azoles</klass> <subklass>Triazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0255856</sync-id> <structure-inchikey>JZTVPEOAZRMXRO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000002000000000000080000000000000004000010020000001000000002004000000000000000000000000200080000000000800400000000000000000000020000010000200000000008000000000000004000080000008000000000000000000000100000000000000000000000000000000020000800000000000000000880000000100000000000000000000000000000000100000000000080000000000200000000000000000000800000000000000000000000000000000000000000010000000002000000200000400000000000000000000000040000000000400000000000000040002000002004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h�������@(������@(������@(������@(������@(������@(�������(������@(�������h�������@(������@h�������@h�������@(������@h�������@h�������� �����@(��������h���h���h���h���h��� ��h���h�� h� h� �h���(�� h� �(��� ��h���h���h���h���h���� �h���h� �h�� h���h�B�������������� ��� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:40Z</structure-indexed-at> </compound>