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

Systemtic Name: (6-ethyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) ethanoate Openeye Name: (6-ethyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) acetate CAS Name: acetic acid (6-ethyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester IUPAC Name: (6-ethyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) acetate Traditional Name: acetic acid (6-ethyl-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2N(C1=O)CCS2)OC(=O)C

Isomeric SMILES

CCC1=C(N=C2N(C1=O)CCS2)OC(=O)C

InChI

InChI=1S/C10H12N2O3S/c1-3-7-8(15-6(2)13)11-10-12(9(7)14)4-5-16-10/h3-5H2,1-2H3