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

Systemtic Name: ethyl 2-(1-oxidanidylpyridin-1-ium-3-yl)-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-(1-oxidopyridin-1-ium-3-yl)thiazole-4-carboxylate CAS Name: 2-(1-oxido-3-pyridin-1-iumyl)-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-oxidopyridin-1-ium-3-yl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(1-oxidopyridin-1-ium-3-yl)thiazole-4-carboxylic acid ethyl ester Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C11H10N2O3S/c1-2-16-11(14)9-7-17-10(12-9)8-4-3-5-13(15)6-8/h3-7H,2H2,1H3