2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(1-phenyltetrazol-5-yl)sulfanyl-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(1-phenyl-5-tetrazolyl)thio]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(1-phenyltetrazol-5-yl)sulfanylbutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(1-phenyltetrazol-5-yl)thio]butyronitrile Formula: C18H13N7OS MolecularWeight: 375.40712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C18H13N7OS/c19-10-13(17-20-14-8-4-5-9-15(14)21-17)16(26)11-27-18-22-23-24-25(18)12-6-2-1-3-7-12/h1-9,20-21H,11H2