N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(5-methylthiazol-2-yl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C10H9N3O2S/c1-7-5-11-10(16-7)12-9(14)8-3-2-4-13(15)6-8/h2-6H,1H3,(H,11,12,14)