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

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-keto-butyric acid methyl ester Formula: C16H16N4O3S3 MolecularWeight: 408.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S3/c1-3-24-15-19-20-16(26-15)25-8-11(21)12(14(22)23-2)13-17-9-6-4-5-7-10(9)18-13/h4-7,17-18H,3,8H2,1-2H3