280427 <common-name>7-phenyl-2,3-dihydro-1h-imidazo[1,2-c][1,3]thiazol-5-imine</common-name> <description>7-phenyl-2,3-dihydro-1h-imidazo[1,2-c][1,3]thiazol-5-imine belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. It has the chemical formula C11H11N3S and an average molecular weight of 217.29 g/mol.</description> <cas nil="true"/> <pubchem-id>3458010</pubchem-id> <chemical-formula>C11H11N3S</chemical-formula> <weight>217.29</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">2026-08-26T20:26:27Z</created-at> <updated-at type="dateTime">2026-08-26T20:26:27Z</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>C1CN2C(=C(SC2=N)C3=CC=CC=C3)N1</moldb-smiles> <moldb-formula>C11H11N3S</moldb-formula> <moldb-inchi>InChI=1S/C11H11N3S/c12-11-14-7-6-13-10(14)9(15-11)8-4-2-1-3-5-8/h1-5,12-13H,6-7H2</moldb-inchi> <moldb-inchikey>VXXOEWDKQAEBDF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">217.0673685</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</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>CHEM276320</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>7-phenyl-2,3-dihydro-1h-imidazo[1,2-c][1,3]thiazol-5-imine</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0232454</sync-id> <structure-inchikey>VXXOEWDKQAEBDF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2020000000002000000000000000000000004000000000000000000004200800000000000000000000000000000000000000000010000000000100000000000010000000000000008000000000000000000000000000000000080000000000020100000000000000000000000000000000000000800040200000000000800000000100000000000000000000000000000002080000000000080000000010000000000000008000800000000000000000000000000000000000000000000000100000000000040200000000100000000000000000002040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAAEQAAAIABBgBgAAAAAgIGAGAAAAAC AgdAKAAAAAMDBkAoAAAAAwQGQCgAAAADBBBAKAAAAAMCBkAoAAAAAwQHAGgA AAADAgEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAA AAMDAQZAaAAAAAMDAQcAaAAAAAMCAQsAAQABAgACA2gMAwRoDAQFaAwFBmgM BgcoAgQIIAgJaAwJCmgMCgtoDAsMaAwMDWgMAw4gDgAABgJoDA0IaAxCAwAA AAUAAQIDDgUFBAMCBgYJCgsMDQgXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:44Z</structure-indexed-at> </compound>