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

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-pentanenitrile CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopentanenitrile IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopentanenitrile Traditional Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-valeronitrile Formula: C14H12N6OS2 MolecularWeight: 344.41468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NN=C(S3)N

Isomeric SMILES

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NN=C(S3)N

InChI

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