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

Systemtic Name: S-[2-[4-methyl-2-(1,3-oxazol-5-ylsulfamoyl)-1,3-oxazol-5-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[4-methyl-2-(oxazol-5-ylsulfamoyl)oxazol-5-yl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[4-methyl-2-(5-oxazolylsulfamoyl)-5-oxazolyl]-2-oxoethyl] ester IUPAC Name: S-[2-[4-methyl-2-(1,3-oxazol-5-ylsulfamoyl)-1,3-oxazol-5-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[4-methyl-2-(oxazol-5-ylsulfamoyl)oxazol-5-yl]ethyl] ester Formula: C11H11N3O6S2 MolecularWeight: 345.35154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)S(=O)(=O)NC2=CN=CO2)C(=O)CSC(=O)C

Isomeric SMILES

CC1=C(OC(=N1)S(=O)(=O)NC2=CN=CO2)C(=O)CSC(=O)C

InChI

InChI=1S/C11H11N3O6S2/c1-6-10(8(16)4-21-7(2)15)20-11(13-6)22(17,18)14-9-3-12-5-19-9/h3,5,14H,4H2,1-2H3