(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-(2-nitrophenyl)sulfanyl-ethanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-(2-nitrophenyl)sulfanyl-ethanenitrile Openeye Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-(2-nitrophenyl)sulfanyl-acetonitrile CAS Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-[(2-nitrophenyl)thio]acetonitrile IUPAC Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-(2-nitrophenyl)sulfanylacetonitrile Traditional Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-2-[(2-nitrophenyl)thio]acetonitrile Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)SC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/SC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O2S/c1-19-12-7-3-2-6-11(12)18-16(19)15(10-17)23-14-9-5-4-8-13(14)20(21)22/h2-9,18H,1H3/b16-15-