2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-phenylsulfanyl-butanenitrile

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-phenylsulfanyl-butanenitrile Openeye Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-phenylsulfanyl-butanenitrile CAS Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-(phenylthio)butanenitrile IUPAC Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-phenylsulfanylbutanenitrile Traditional Name: 3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(phenylthio)butyronitrile Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H15N3OS/c1-21-16-10-6-5-9-15(16)20-18(21)14(11-19)17(22)12-23-13-7-3-2-4-8-13/h2-10,20H,12H2,1H3