(4-methoxy-6-methyl-1,3,5-triazin-2-yl) 3-(aminocarbonylsulfamoyl)thiophene-2-carboxylate

Systemtic Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl) 3-(aminocarbonylsulfamoyl)thiophene-2-carboxylate Openeye Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl) 3-(carbamoylsulfamoyl)thiophene-2-carboxylate CAS Name: 3-(carbamoylsulfamoyl)-2-thiophenecarboxylic acid (4-methoxy-6-methyl-1,3,5-triazin-2-yl) ester IUPAC Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl) 3-(carbamoylsulfamoyl)thiophene-2-carboxylate Traditional Name: 3-(carbamoylsulfamoyl)thiophene-2-carboxylic acid (4-methoxy-6-methyl-s-triazin-2-yl) ester Formula: C11H11N5O6S2 MolecularWeight: 373.36494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)OC(=O)C2=C(C=CS2)S(=O)(=O)NC(=O)N

Isomeric SMILES

CC1=NC(=NC(=N1)OC)OC(=O)C2=C(C=CS2)S(=O)(=O)NC(=O)N

InChI

InChI=1S/C11H11N5O6S2/c1-5-13-10(21-2)15-11(14-5)22-8(17)7-6(3-4-23-7)24(19,20)16-9(12)18/h3-4H,1-2H3,(H3,12,16,18)