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

Systemtic Name: (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl ethanoate Openeye Name: (5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl acetate CAS Name: acetic acid (5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methyl ester IUPAC Name: (5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl acetate Traditional Name: acetic acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl ester Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=O)N2C=CSC2=N1

Isomeric SMILES

CC(=O)OCC1=CC(=O)N2C=CSC2=N1

InChI

InChI=1S/C9H8N2O3S/c1-6(12)14-5-7-4-8(13)11-2-3-15-9(11)10-7/h2-4H,5H2,1H3