N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C10H10N4O2S/c1-2-8-12-13-10(17-8)11-9(15)7-4-3-5-14(16)6-7/h3-6H,2H2,1H3,(H,11,13,15)