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

Systemtic Name: 6-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)carbamoyl]pyridine-2-carboxylic acid Openeye Name: 6-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)carbamoyl]pyridine-2-carboxylic acid CAS Name: 6-[[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)carbamoyl]pyridine-2-carboxylic acid Traditional Name: 6-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)carbamoyl]picolinic acid Formula: C10H9N5O5S2 MolecularWeight: 343.33896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)C2=NC(=CC=C2)C(=O)O)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)C2=NC(=CC=C2)C(=O)O)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C10H9N5O5S2/c1-15-9(21-10(14-15)22(11,19)20)13-7(16)5-3-2-4-6(12-5)8(17)18/h2-4H,1H3,(H,17,18)(H2,11,19,20)