(6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-yl) ethanoate

Systemtic Name: (6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-yl) ethanoate Openeye Name: (6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-yl) acetate CAS Name: acetic acid (6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-yl) ester IUPAC Name: (6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-yl) acetate Traditional Name: acetic acid (6-keto-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-yl) ester Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N2CCCSC2=N1

Isomeric SMILES

CC(=O)OC1=CC(=O)N2CCCSC2=N1

InChI

InChI=1S/C9H10N2O3S/c1-6(12)14-7-5-8(13)11-3-2-4-15-9(11)10-7/h5H,2-4H2,1H3