(1-oxidanidylpyridin-1-ium-2-yl) 2-azanyl-3-ethyl-2H-1,3-thiazole-5-carboxylate

Systemtic Name: (1-oxidanidylpyridin-1-ium-2-yl) 2-azanyl-3-ethyl-2H-1,3-thiazole-5-carboxylate Openeye Name: (1-oxidopyridin-1-ium-2-yl) 2-amino-3-ethyl-2H-thiazole-5-carboxylate CAS Name: 2-amino-3-ethyl-2H-thiazole-5-carboxylic acid (1-oxido-2-pyridin-1-iumyl) ester IUPAC Name: (1-oxidopyridin-1-ium-2-yl) 2-amino-3-ethyl-2H-1,3-thiazole-5-carboxylate Traditional Name: 2-amino-3-ethyl-4-thiazoline-5-carboxylic acid (1-oxidopyridin-1-ium-2-yl) ester Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(SC1N)C(=O)OC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CCN1C=C(SC1N)C(=O)OC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C11H13N3O3S/c1-2-13-7-8(18-11(13)12)10(15)17-9-5-3-4-6-14(9)16/h3-7,11H,2,12H2,1H3