(1-methyl-2-oxidanylidene-pyrido[2,3-b][1,4]thiazin-3-yl) ethanoate

Systemtic Name: (1-methyl-2-oxidanylidene-pyrido[2,3-b][1,4]thiazin-3-yl) ethanoate Openeye Name: (1-methyl-2-oxo-pyrido[2,3-b][1,4]thiazin-3-yl) acetate CAS Name: acetic acid (1-methyl-2-oxo-3-pyrido[2,3-b][1,4]thiazinyl) ester IUPAC Name: (1-methyl-2-oxopyrido[2,3-b][1,4]thiazin-3-yl) acetate Traditional Name: acetic acid (2-keto-1-methyl-pyrido[2,3-b][1,4]thiazin-3-yl) ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)N(C2=C(S1)N=CC=C2)C

Isomeric SMILES

CC(=O)OC1C(=O)N(C2=C(S1)N=CC=C2)C

InChI

InChI=1S/C10H10N2O3S/c1-6(13)15-10-9(14)12(2)7-4-3-5-11-8(7)16-10/h3-5,10H,1-2H3