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

Systemtic Name: (2E)-4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2E)-4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2E)-4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2E)-4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2E)-4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C14H12N6OS2 MolecularWeight: 344.41468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6OS2/c1-20-10-5-3-2-4-9(10)17-12(20)8(6-15)11(21)7-22-14-19-18-13(16)23-14/h2-5,17H,7H2,1H3,(H2,16,18)/b12-8+