2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetohydrazide Formula: C17H17N4O2S+ MolecularWeight: 341.40748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H16N4O2S/c1-21-15-5-3-2-4-14(15)19-17(21)24-11-16(23)20-18-10-12-6-8-13(22)9-7-12/h2-10H,11H2,1H3,(H2,18,20,22,23)/p+1