316660 <common-name>[2-methoxy-4-[(e)-[3-(2-methoxyphenyl)-5-sulfanylidene-1h-1,2,4-triazol-4-yl]iminomethyl]phenyl] acetate</common-name> <description>[2-methoxy-4-[(e)-[3-(2-methoxyphenyl)-5-sulfanylidene-1h-1,2,4-triazol-4-yl]iminomethyl]phenyl] acetate is a compound with the chemical formula C19H18N4O4S. It has an average molecular weight of 398.40 g/mol.</description> <cas>478257-24-8</cas> <pubchem-id>9553307</pubchem-id> <chemical-formula>C19H18N4O4S</chemical-formula> <weight>398.4</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">2026-08-29T14:28:01Z</created-at> <updated-at type="dateTime">2026-08-29T14:28:01Z</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>CC(=O)OC1=C(C=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3OC)OC</moldb-smiles> <moldb-formula>C19H18N4O4S</moldb-formula> <moldb-inchi>InChI=1S/C19H18N4O4S/c1-12(24)27-16-9-8-13(10-17(16)26-3)11-20-23-18(21-22-19(23)28)14-6-4-5-7-15(14)25-2/h4-11H,1-3H3,(H,22,28)/b20-11+</moldb-inchi> <moldb-inchikey>IVWBZDWNZPBERX-RGVLZGJSSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">398.1048762</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM312553</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>[2-methoxy-4-[(e)-[3-(2-methoxyphenyl)-5-sulfanylidene-1h-1,2,4-triazol-4-yl]iminomethyl]phenyl] acetate</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>CED0267494</sync-id> <structure-inchikey>IVWBZDWNZPBERX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000020000240000000000000000000000000000200000000400000000000000000008000208000002000000000000000000000000000000000008000008000000000000000000000100020000000000300020004000000000000000000110000010040000080100000000000000300000000000080000000400010000040000000800000200000000010000000000100000000000400000000000000000000000000400000080000002000000000000008000000000000000080000000000000000000000000000000000000000000042040000200000100000042000008000000000040000000000400000000000020000000080000004000</structure-fingerprint> 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