ethyl 2-(3-oxidanylidene-1,2-dihydropyrido[2,3-b][1,4]thiazin-2-yl)ethanoate

Systemtic Name: ethyl 2-(3-oxidanylidene-1,2-dihydropyrido[2,3-b][1,4]thiazin-2-yl)ethanoate Openeye Name: ethyl 2-(3-oxo-1,2-dihydropyrido[2,3-b][1,4]thiazin-2-yl)acetate CAS Name: 2-(3-oxo-1,2-dihydropyrido[2,3-b][1,4]thiazin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3-oxo-1,2-dihydropyrido[2,3-b][1,4]thiazin-2-yl)acetate Traditional Name: 2-(3-keto-1,2-dihydropyrido[2,3-b][1,4]thiazin-2-yl)acetic acid ethyl ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C(=O)SC2=C(N1)C=CC=N2

Isomeric SMILES

CCOC(=O)CC1C(=O)SC2=C(N1)C=CC=N2

InChI

InChI=1S/C11H12N2O3S/c1-2-16-9(14)6-8-11(15)17-10-7(13-8)4-3-5-12-10/h3-5,8,13H,2,6H2,1H3