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

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

Systemtic Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile
Openeye Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-butanenitrile
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-3-oxobutanenitrile
IUPAC Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanenitrile
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]butyronitrile
Formula: C14H11N5OS2
MolecularWeight: 329.40004
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N


Isomeric SMILES

CC1=NN=C(S1)SCC(=O)C(=C2NC3=CC=CC=C3N2)C#N


InChI

InChI=1S/C14H11N5OS2/c1-8-18-19-14(22-8)21-7-12(20)9(6-15)13-16-10-4-2-3-5-11(10)17-13/h2-5,16-17H,7H2,1H3


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