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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Openeye Name: 4-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C19H14N6OS2 MolecularWeight: 406.48406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H14N6OS2/c20-10-13(17-22-14-8-4-5-9-15(14)23-17)16(26)11-27-19-25-24-18(28-19)21-12-6-2-1-3-7-12/h1-9,22-23H,11H2,(H,21,24)