(4-ethanoylphenyl) 5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: (4-ethanoylphenyl) 5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: (4-acetylphenyl) 5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: 5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: 5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxylic acid (4-acetylphenyl) ester Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C15H12N2O4S/c1-9(18)10-2-4-11(5-3-10)21-14(20)12-8-16-15-17(13(12)19)6-7-22-15/h2-5,8H,6-7H2,1H3