(2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-butanenitrile CAS Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: (2Z)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: (2Z)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C15H13N5OS3 MolecularWeight: 375.49162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CSC3=NN=C(S3)SC

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)CSC3=NN=C(S3)SC

InChI

InChI=1S/C15H13N5OS3/c1-20-11-6-4-3-5-10(11)17-13(20)9(7-16)12(21)8-23-15-19-18-14(22-2)24-15/h3-6,17H,8H2,1-2H3/b13-9-