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

Systemtic Name: [3-(2-chlorophenyl)-4-oxidanylidene-6-sulfamoyl-thieno[2,3-d]pyrimidin-2-yl]methyl N-propylcarbamate Openeye Name: [3-(2-chlorophenyl)-4-oxo-6-sulfamoyl-thieno[2,3-d]pyrimidin-2-yl]methyl N-propylcarbamate CAS Name: N-propylcarbamic 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 N-propylcarbamate Traditional Name: N-propylcarbamic acid [3-(2-chlorophenyl)-4-keto-6-sulfamoyl-thieno[2,3-d]pyrimidin-2-yl]methyl ester Formula: C17H17ClN4O5S2 MolecularWeight: 456.92368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O5S2/c1-2-7-20-17(24)27-9-13-21-15-10(8-14(28-15)29(19,25)26)16(23)22(13)12-6-4-3-5-11(12)18/h3-6,8H,2,7,9H2,1H3,(H,20,24)(H2,19,25,26)