2-[(4,6-dimethyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[(4,6-dimethyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[(4,6-dimethyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[[(4,6-dimethyl-1,3,5-triazin-2-yl)amino]-oxomethyl]sulfamoyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[(4,6-dimethyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[(4,6-dimethyl-s-triazin-2-yl)carbamoylsulfamoyl]cyclopentene-1-carboxylic acid Formula: C12H15N5O5S MolecularWeight: 341.343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(CCC2)C(=O)O)C

Isomeric SMILES

CC1=NC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C(CCC2)C(=O)O)C

InChI

InChI=1S/C12H15N5O5S/c1-6-13-7(2)15-11(14-6)16-12(20)17-23(21,22)9-5-3-4-8(9)10(18)19/h3-5H2,1-2H3,(H,18,19)(H2,13,14,15,16,17,20)