(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl) ethanoate

Systemtic Name: (7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl) ethanoate Openeye Name: (7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl) acetate CAS Name: acetic acid (7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl) ester IUPAC Name: (7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl) acetate Traditional Name: acetic acid (5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl) ester Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)OC(=O)C

InChI

InChI=1S/C9H8N2O3S/c1-5-7(14-6(2)12)8(13)11-3-4-15-9(11)10-5/h3-4H,1-2H3