(5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) ethanoate

Systemtic Name: (5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) ethanoate Openeye Name: (5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) acetate CAS Name: acetic acid (5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester IUPAC Name: (5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) acetate Traditional Name: acetic acid (5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N2CCSC2=N1

Isomeric SMILES

CC(=O)OC1=CC(=O)N2CCSC2=N1

InChI

InChI=1S/C8H8N2O3S/c1-5(11)13-6-4-7(12)10-2-3-14-8(10)9-6/h4H,2-3H2,1H3