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

Systemtic Name: (5-oxidanylidene-6-propyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) benzoate Openeye Name: (5-oxo-6-propyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) benzoate CAS Name: benzoic acid (5-oxo-6-propyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester IUPAC Name: (5-oxo-6-propyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) benzoate Traditional Name: benzoic acid (5-keto-6-propyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C2N(C1=O)CCS2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=C2N(C1=O)CCS2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3S/c1-2-6-12-13(17-16-18(14(12)19)9-10-22-16)21-15(20)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3