294940 <common-name>3-(2-fluorophenyl)-4-[(e)-(2-nitrophenyl)methylideneamino]-1h-1,2,4-triazole-5-thione</common-name> <description>3-(2-fluorophenyl)-4-[(e)-(2-nitrophenyl)methylideneamino]-1h-1,2,4-triazole-5-thione belongs to the triazoles, a subclass of azoles within the organic compounds. It is an organoheterocyclic compound with the formula C15H10FN5O2S and an average molecular weight of 343.30 g/mol.</description> <cas>677304-08-4</cas> <pubchem-id>6859159</pubchem-id> <chemical-formula>C15H10FN5O2S</chemical-formula> <weight>343.3</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">2026-08-28T10:47:51Z</created-at> <updated-at type="dateTime">2026-08-28T10:47:51Z</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)C=NN2C(=NNC2=S)C3=CC=CC=C3F)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C15H10FN5O2S</moldb-formula> <moldb-inchi>InChI=1S/C15H10FN5O2S/c16-12-7-3-2-6-11(12)14-18-19-15(24)20(14)17-9-10-5-1-4-8-13(10)21(22)23/h1-9H,(H,19,24)/b17-9+</moldb-inchi> <moldb-inchikey>AYOGXSYHSWNTNP-RQZCQDPDSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">343.0539239</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM290833</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>3-(2-fluorophenyl)-4-[(e)-(2-nitrophenyl)methylideneamino]-1h-1,2,4-triazole-5-thione</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>CED0246405</sync-id> <structure-inchikey>AYOGXSYHSWNTNP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000004000000000000000080000000000020000000000000000000000000000800020a000002000800000000000401000000000000000000000008000000000000000000000100022000000000210001804000000400000000000100000010200000080000000000000000100000040000080000000000080000000000000800000200000000000000000001100000000000000000000000000000000000000400000080000000000000000000000000000000000000000000000000000000000000000000000000000000000042020000200000000000040000000008000000040000000000000800000001000000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@(������@h��������h��������(������@(������@(������@(������@8�������@(�������(������@(������@h�������@h�������@h�������@h�������@(����� � ����� *��������(������ *���ÿ�����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">2026-09-19T05:06:26Z</structure-indexed-at> </compound>