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

Systemtic Name: N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanehydrazide Openeye Name: N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetohydrazide CAS Name: N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetohydrazide IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetohydrazide Traditional Name: N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]acetohydrazide Formula: C18H19N4O3S+ MolecularWeight: 371.43346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-22-14-6-4-3-5-13(14)20-18(22)26-11-17(24)21-19-10-12-7-8-15(23)16(9-12)25-2/h3-10H,11H2,1-2H3,(H2,19,21,23,24)/p+1