methyl 3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]carbonylamino]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[(1,1-dioxothiolane-3-carbonyl)amino]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[[(1,1-dioxo-3-thiolanyl)-oxomethyl]amino]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(1,1-dioxothiolane-3-carbonyl)amino]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[(1,1-diketothiolane-3-carbonyl)amino]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C11H14N2O7S3 MolecularWeight: 382.43306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NNC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H14N2O7S3/c1-20-11(15)9-8(2-4-21-9)23(18,19)13-12-10(14)7-3-5-22(16,17)6-7/h2,4,7,13H,3,5-6H2,1H3,(H,12,14)