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4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name:4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
Openeye Name:4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-(1,3-dimethyl-2-benzimidazolylidene)-3-oxobutanenitrile
IUPAC Name:4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxobutanenitrile
Traditional Name:4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-butyronitrile
Formula: C15H14N6OS2
MolecularWeight: 358.44126
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CSC3=NN=C(S3)N)C


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)CSC3=NN=C(S3)N)C


InChI

InChI=1S/C15H14N6OS2/c1-20-10-5-3-4-6-11(10)21(2)13(20)9(7-16)12(22)8-23-15-19-18-14(17)24-15/h3-6H,8H2,1-2H3,(H2,17,18)


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