[(3Z)-2-cyano-3-(3-methylbenzimidazol-3-ium-1-yl)imino-3-methylsulfanyl-prop-1-enylidene]azanide

Systemtic Name: [(3Z)-2-cyano-3-(3-methylbenzimidazol-3-ium-1-yl)imino-3-methylsulfanyl-prop-1-enylidene]azanide Openeye Name: [(3Z)-2-cyano-3-(3-methylbenzimidazol-3-ium-1-yl)imino-3-methylsulfanyl-prop-1-enylidene]azanide CAS Name: [(3Z)-2-cyano-3-[(3-methyl-1-benzimidazol-3-iumyl)imino]-3-(methylthio)prop-1-enylidene]azanide IUPAC Name: [(3Z)-2-cyano-3-(3-methylbenzimidazol-3-ium-1-yl)imino-3-methylsulfanylprop-1-enylidene]azanide Traditional Name: [(3Z)-2-cyano-3-(3-methylbenzimidazol-3-ium-1-yl)imino-3-(methylthio)prop-1-enylidene]azanide Formula: C13H11N5S MolecularWeight: 269.32494

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C2=CC=CC=C21)N=C(C(=C=[N-])C#N)SC

Isomeric SMILES

C[N+]1=CN(C2=CC=CC=C21)/N=C(/C(=C=[N-])C#N)\SC

InChI

InChI=1S/C13H11N5S/c1-17-9-18(12-6-4-3-5-11(12)17)16-13(19-2)10(7-14)8-15/h3-6,9H,1-2H3/b16-13-