[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl] 5-sulfamoylthiophene-3-carboxylate

Systemtic Name: [2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl] 5-sulfamoylthiophene-3-carboxylate Openeye Name: [2-[[(4S)-chroman-4-yl]amino]-2-oxo-ethyl] 5-sulfamoylthiophene-3-carboxylate CAS Name: 5-sulfamoyl-3-thiophenecarboxylic acid [2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxoethyl] 5-sulfamoylthiophene-3-carboxylate Traditional Name: 5-sulfamoylthiophene-3-carboxylic acid [2-[[(4S)-chroman-4-yl]amino]-2-keto-ethyl] ester Formula: C16H16N2O6S2 MolecularWeight: 396.43804

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC(=O)C3=CSC(=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)COC(=O)C3=CSC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N2O6S2/c17-26(21,22)15-7-10(9-25-15)16(20)24-8-14(19)18-12-5-6-23-13-4-2-1-3-11(12)13/h1-4,7,9,12H,5-6,8H2,(H,18,19)(H2,17,21,22)/t12-/m0/s1