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

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]butyric acid methyl ester Formula: C15H14N4O3S3 MolecularWeight: 394.49166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CSC3=NN=C(S3)SC

Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CSC3=NN=C(S3)SC

InChI

InChI=1S/C15H14N4O3S3/c1-22-13(21)11(12-16-8-5-3-4-6-9(8)17-12)10(20)7-24-15-19-18-14(23-2)25-15/h3-6,16-17H,7H2,1-2H3