[3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-methyl-thiophen-2-yl] hydrogen carbonate

Systemtic Name: [3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-methyl-thiophen-2-yl] hydrogen carbonate Openeye Name: [3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-methyl-2-thienyl] hydrogen carbonate CAS Name: carbonic acid [3-[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-4-methyl-2-thiophenyl] ester IUPAC Name: [3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-4-methylthiophen-2-yl] hydrogen carbonate Traditional Name: carbonic acid [3-[(4-methoxy-6-methyl-s-triazin-2-yl)carbamoylsulfamoyl]-4-methyl-2-thienyl] ester Formula: C12H13N5O7S2 MolecularWeight: 403.39092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC)OC(=O)O

Isomeric SMILES

CC1=CSC(=C1S(=O)(=O)NC(=O)NC2=NC(=NC(=N2)C)OC)OC(=O)O

InChI

InChI=1S/C12H13N5O7S2/c1-5-4-25-8(24-12(19)20)7(5)26(21,22)17-10(18)15-9-13-6(2)14-11(16-9)23-3/h4H,1-3H3,(H,19,20)(H2,13,14,15,16,17,18)