6-[[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]carbamoyl]pyridine-2-carboxylic acid

Systemtic Name: 6-[[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]carbamoyl]pyridine-2-carboxylic acid Openeye Name: 6-[[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]carbamoyl]pyridine-2-carboxylic acid CAS Name: 6-[oxo-[[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]methyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]carbamoyl]pyridine-2-carboxylic acid Traditional Name: 6-[[3-keto-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]carbamoyl]picolinic acid Formula: C12H12N6O6S2 MolecularWeight: 400.39028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)O)C(=O)NCCC(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)O)C(=O)NCCC(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C12H12N6O6S2/c13-26(23,24)12-18-17-11(25-12)16-8(19)4-5-14-9(20)6-2-1-3-7(15-6)10(21)22/h1-3H,4-5H2,(H,14,20)(H,21,22)(H2,13,23,24)(H,16,17,19)