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

Systemtic Name: (4-methoxyphenyl) 5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: (4-methoxyphenyl) 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-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 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-methoxyphenyl) ester Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2=CN=C3N(C2=O)CCS3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2=CN=C3N(C2=O)CCS3

InChI

InChI=1S/C14H12N2O4S/c1-19-9-2-4-10(5-3-9)20-13(18)11-8-15-14-16(12(11)17)6-7-21-14/h2-5,8H,6-7H2,1H3