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

Systemtic Name: 6-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyridine-2-carboxylic acid hydrochloride Openeye Name: 6-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyridine-2-carboxylic acid hydrochloride CAS Name: 6-[oxo-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]methyl]-2-pyridinecarboxylic acid hydrochloride IUPAC Name: 6-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyridine-2-carboxylic acid hydrochloride Traditional Name: 6-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)carbamoyl]picolinic acid hydrochloride Formula: C9H8ClN5O5S2 MolecularWeight: 365.77332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N5O5S2.ClH/c10-21(18,19)9-14-13-8(20-9)12-6(15)4-2-1-3-5(11-4)7(16)17;/h1-3H,(H,16,17)(H2,10,18,19)(H,12,13,15);1H