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

Systemtic Name: (6-butyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) propanoate Openeye Name: (6-butyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) propanoate CAS Name: propanoic 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) propanoate Traditional Name: propionic acid (6-butyl-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-3-5-6-9-11(18-10(16)4-2)14-13-15(12(9)17)7-8-19-13/h3-8H2,1-2H3