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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-keto-butyronitrile Formula: C15H13N5OS3 MolecularWeight: 375.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C15H13N5OS3/c1-2-22-14-19-20-15(24-14)23-8-12(21)9(7-16)13-17-10-5-3-4-6-11(10)18-13/h3-6,17-18H,2,8H2,1H3