362796 <common-name>N-[(e)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine</common-name> <description>N-[(e)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine is a chemical compound with the formula C8H10N6O2S. It has an average molecular weight of 254.27 g/mol.</description> <cas>78205-23-9</cas> <pubchem-id>9588333</pubchem-id> <chemical-formula>C8H10N6O2S</chemical-formula> <weight>254.27</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">2026-09-01T12:12:08Z</created-at> <updated-at type="dateTime">2026-09-01T12:12:08Z</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>CN1C(=CN=C1C=NNC2=NCCS2)[N+](=O)[O-]</moldb-smiles> <moldb-formula>C8H10N6O2S</moldb-formula> <moldb-inchi>InChI=1S/C8H10N6O2S/c1-13-6(10-5-7(13)14(15)16)4-11-12-8-9-2-3-17-8/h4-5H,2-3H2,1H3,(H,9,12)/b11-4+</moldb-inchi> <moldb-inchikey>OXLJNRGISZZRAU-NYYWCZLTSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">254.0585948</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM358689</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>N-[(e)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-4,5-dihydro-1,3-thiazol-2-amine</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>Imidazoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0312850</sync-id> <structure-inchikey>OXLJNRGISZZRAU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000040008000000000000000000000000000000000040000000000000002000000000000000800000080080000000001000000000080000000000000000000020080010000200001004000000400000000420000000000200000080004000000000020100000000000000000000000000000048000000000000000000004080000000001000000000000000000100000000000000000000000000080000000000000000090000000000000000000100000000000000000000000001800000000000000000040002000000000010000000000800000000001040000000000000000000001004000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMHQCgAAAAD AwZAKAAAAAMEBkBoAAAAAwMBB0AoAAAAAwMGQCgAAAADBAYAaAAAAAMDAQcA KAAAAAMDBwBoAAAAAwIBBgAoAAAAAwQHACgAAAADAwYAYAAAAAICBgBgAAAA AgIQACAAAAACByAqAAAAAQMECAAoAAAAAwIIICoAAAD/AwELAAEAAQJoDAID aAwDBGgMBAVoDAUGIAYHKAIHCCAICSAJCigCCgsACwwADA0AAg4gDg8oAg4Q IAUBaAwNCQBCAgAAAAUBAgMEBQUKCQ0MCxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:59:42Z</structure-indexed-at> </compound>