[3-(2-chlorophenyl)-4-oxidanylidene-6-sulfamoyl-thieno[2,3-d]pyrimidin-2-yl]methyl ethanoate

Systemtic Name: [3-(2-chlorophenyl)-4-oxidanylidene-6-sulfamoyl-thieno[2,3-d]pyrimidin-2-yl]methyl ethanoate Openeye Name: [3-(2-chlorophenyl)-4-oxo-6-sulfamoyl-thieno[2,3-d]pyrimidin-2-yl]methyl acetate CAS Name: acetic acid [3-(2-chlorophenyl)-4-oxo-6-sulfamoyl-2-thieno[2,3-d]pyrimidinyl]methyl ester IUPAC Name: [3-(2-chlorophenyl)-4-oxo-6-sulfamoylthieno[2,3-d]pyrimidin-2-yl]methyl acetate Traditional Name: acetic acid [3-(2-chlorophenyl)-4-keto-6-sulfamoyl-thieno[2,3-d]pyrimidin-2-yl]methyl ester Formula: C15H12ClN3O5S2 MolecularWeight: 413.85588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=C(C=C(S2)S(=O)(=O)N)C(=O)N1C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OCC1=NC2=C(C=C(S2)S(=O)(=O)N)C(=O)N1C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3O5S2/c1-8(20)24-7-12-18-14-9(6-13(25-14)26(17,22)23)15(21)19(12)11-5-3-2-4-10(11)16/h2-6H,7H2,1H3,(H2,17,22,23)