2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetohydrazide Formula: C17H17N4O2S+ MolecularWeight: 341.40748

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NNC=C3C=CC=CC3=O

InChI

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