2-[[5-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[2-(2-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[2-(2-methoxyphenyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-[2-(2-methoxyphenyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[[2-keto-2-(2-methoxyphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H13N3O3S3 MolecularWeight: 355.45562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CSC2=NN=C(S2)SCC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)CSC2=NN=C(S2)SCC(=O)N

InChI

InChI=1S/C13H13N3O3S3/c1-19-10-5-3-2-4-8(10)9(17)6-20-12-15-16-13(22-12)21-7-11(14)18/h2-5H,6-7H2,1H3,(H2,14,18)