S-[2-[4-methyl-2-(phenylsulfamoyl)-1,3-thiazol-5-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[4-methyl-2-(phenylsulfamoyl)-1,3-thiazol-5-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-methyl-2-(phenylsulfamoyl)thiazol-5-yl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-methyl-2-(phenylsulfamoyl)-5-thiazolyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-methyl-2-(phenylsulfamoyl)-1,3-thiazol-5-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-methyl-2-(phenylsulfamoyl)thiazol-5-yl]ethyl] ester Formula: C14H14N2O4S3 MolecularWeight: 370.46696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)S(=O)(=O)NC2=CC=CC=C2)C(=O)CSC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)S(=O)(=O)NC2=CC=CC=C2)C(=O)CSC(=O)C

InChI

InChI=1S/C14H14N2O4S3/c1-9-13(12(18)8-21-10(2)17)22-14(15-9)23(19,20)16-11-6-4-3-5-7-11/h3-7,16H,8H2,1-2H3