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

Systemtic Name: (5-oxidanylidene-6-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) ethanoate Openeye Name: (5-oxo-6-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) acetate CAS Name: acetic acid (5-oxo-6-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester IUPAC Name: (5-oxo-6-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl) acetate Traditional Name: acetic acid (5-keto-6-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-yl) ester Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N2CCSC2=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=O)N2CCSC2=N1)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O3S/c1-9(17)19-12-11(10-5-3-2-4-6-10)13(18)16-7-8-20-14(16)15-12/h2-6H,7-8H2,1H3