N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)pyridine-2-carboxamide

Systemtic Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)pyridine-2-carboxamide Openeye Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)pyridine-2-carboxamide CAS Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-pyridinecarboxamide IUPAC Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)pyridine-2-carboxamide Traditional Name: N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)picolinamide Formula: C9H9N5O3S2 MolecularWeight: 299.32946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=O)C2=CC=CC=N2)SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1C(=NC(=O)C2=CC=CC=N2)SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C9H9N5O3S2/c1-14-8(18-9(13-14)19(10,16)17)12-7(15)6-4-2-3-5-11-6/h2-5H,1H3,(H2,10,16,17)