2-pyridin-1-ium-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide chloride

Systemtic Name: 2-pyridin-1-ium-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide chloride Openeye Name: 2-pyridin-1-ium-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide chloride CAS Name: 2-(1-pyridin-1-iumyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide chloride IUPAC Name: 2-pyridin-1-ium-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide chloride Traditional Name: 2-pyridin-1-ium-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide chloride Formula: C9H10ClN5O3S2 MolecularWeight: 335.7904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NC2=NN=C(S2)S(=O)(=O)N.[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NC2=NN=C(S2)S(=O)(=O)N.[Cl-]

InChI

InChI=1S/C9H9N5O3S2.ClH/c10-19(16,17)9-13-12-8(18-9)11-7(15)6-14-4-2-1-3-5-14;/h1-5H,6H2,(H2-,10,11,12,15,16,17);1H