2-(1-oxidanidylpyridin-1-ium-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-oxidopyridin-1-ium-4-yl)thiazole-4-carboxamide CAS Name: 2-(1-oxido-4-pyridin-1-iumyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-oxidopyridin-1-ium-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-oxidopyridin-1-ium-4-yl)thiazole-4-carboxamide Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=NC(=CS2)C(=O)N)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1C2=NC(=CS2)C(=O)N)[O-]

InChI

InChI=1S/C9H7N3O2S/c10-8(13)7-5-15-9(11-7)6-1-3-12(14)4-2-6/h1-5H,(H2,10,13)