(2-oxidanylidene-1H-pyrido[3,4-b][1,4]thiazin-7-yl)methyl ethanoate

Systemtic Name: (2-oxidanylidene-1H-pyrido[3,4-b][1,4]thiazin-7-yl)methyl ethanoate Openeye Name: (2-oxo-1H-pyrido[3,4-b][1,4]thiazin-7-yl)methyl acetate CAS Name: acetic acid (2-oxo-1H-pyrido[3,4-b][1,4]thiazin-7-yl)methyl ester IUPAC Name: (2-oxo-1H-pyrido[3,4-b][1,4]thiazin-7-yl)methyl acetate Traditional Name: acetic acid (2-keto-1H-pyrido[3,4-b][1,4]thiazin-7-yl)methyl ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC=C2C(=C1)NC(=O)CS2

Isomeric SMILES

CC(=O)OCC1=NC=C2C(=C1)NC(=O)CS2

InChI

InChI=1S/C10H10N2O3S/c1-6(13)15-4-7-2-8-9(3-11-7)16-5-10(14)12-8/h2-3H,4-5H2,1H3,(H,12,14)