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

Systemtic Name: (6-butyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) ethanoate Openeye Name: (6-butyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) acetate CAS Name: acetic acid (6-butyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester IUPAC Name: (6-butyl-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) acetate Traditional Name: acetic acid (6-butyl-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N=C2N(C1=O)CCS2)OC(=O)C

Isomeric SMILES

CCCCC1=C(N=C2N(C1=O)CCS2)OC(=O)C

InChI

InChI=1S/C12H16N2O3S/c1-3-4-5-9-10(17-8(2)15)13-12-14(11(9)16)6-7-18-12/h3-7H2,1-2H3