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

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

Systemtic Name:2-pyridin-1-ium-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)ethanamide
Openeye Name:2-pyridin-1-ium-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name:2-(1-pyridin-1-iumyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name:2-pyridin-1-ium-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
Traditional Name:2-pyridin-1-ium-1-yl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide
Formula: C9H10N5O3S2+
MolecularWeight: 300.3374
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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


Isomeric SMILES

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


InChI

InChI=1S/C9H9N5O3S2/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)/p+1


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