2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetohydrazide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NNC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NNC=C3C=CC=C(C3=O)CC=C

InChI

InChI=1S/C20H20N4O2S/c1-3-7-14-8-6-9-15(19(14)26)12-21-23-18(25)13-27-20-22-16-10-4-5-11-17(16)24(20)2/h3-6,8-12,21H,1,7,13H2,2H3,(H,23,25)