[(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-sulfamoylthiophene-3-carboxylate

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-sulfamoylthiophene-3-carboxylate Openeye Name: [(1S)-2-(allylamino)-1-methyl-2-oxo-ethyl] 5-sulfamoylthiophene-3-carboxylate CAS Name: 5-sulfamoyl-3-thiophenecarboxylic acid [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 5-sulfamoylthiophene-3-carboxylate Traditional Name: 5-sulfamoylthiophene-3-carboxylic acid [(1S)-2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C11H14N2O5S2 MolecularWeight: 318.36926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CSC(=C1)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C(=O)NCC=C)OC(=O)C1=CSC(=C1)S(=O)(=O)N

InChI

InChI=1S/C11H14N2O5S2/c1-3-4-13-10(14)7(2)18-11(15)8-5-9(19-6-8)20(12,16)17/h3,5-7H,1,4H2,2H3,(H,13,14)(H2,12,16,17)/t7-/m0/s1