2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanenitrile

Systemtic Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanenitrile CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-3-oxo-4-(1,3,4-thiadiazol-2-ylthio)butanenitrile IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanenitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-4-(1,3,4-thiadiazol-2-ylthio)butyronitrile Formula: C15H13N5OS2 MolecularWeight: 343.42662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CSC3=NN=CS3)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CSC3=NN=CS3)C

InChI

InChI=1S/C15H13N5OS2/c1-19-11-5-3-4-6-12(11)20(2)14(19)10(7-16)13(21)8-22-15-18-17-9-23-15/h3-6,9H,8H2,1-2H3