N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetohydrazide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C19H20N4O3S/c1-12(13-8-9-16(24)17(10-13)26-3)21-22-18(25)11-27-19-20-14-6-4-5-7-15(14)23(19)2/h4-10,21H,11H2,1-3H3,(H,22,25)