4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: 4-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: 4-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: 3-keto-4-[(6-methyl-1H-benzimidazol-2-yl)thio]-2-(4-methylthiazol-2-yl)butyronitrile Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C(C#N)C3=NC(=CS3)C

InChI

InChI=1S/C16H14N4OS2/c1-9-3-4-12-13(5-9)20-16(19-12)23-8-14(21)11(6-17)15-18-10(2)7-22-15/h3-5,7,11H,8H2,1-2H3,(H,19,20)