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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]butyronitrile Formula: C14H11N5OS3 MolecularWeight: 361.46504

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C14H11N5OS3/c1-21-13-18-19-14(23-13)22-7-11(20)8(6-15)12-16-9-4-2-3-5-10(9)17-12/h2-5,16-17H,7H2,1H3