methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(1,3,4-thiadiazol-2-ylthio)butanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(1,3,4-thiadiazol-2-ylthio)butyric acid methyl ester Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CSC3=NN=CS3

Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H12N4O3S2/c1-21-13(20)11(10(19)6-22-14-18-15-7-23-14)12-16-8-4-2-3-5-9(8)17-12/h2-5,7,16-17H,6H2,1H3