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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]butyronitrile Formula: C19H13N5OS3 MolecularWeight: 423.53442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H13N5OS3/c20-10-13(17-21-14-8-4-5-9-15(14)22-17)16(25)11-27-18-23-24(19(26)28-18)12-6-2-1-3-7-12/h1-9,21-22H,11H2