7-(4-methoxyphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-(4-methoxyphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-(4-methoxyphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-(4-methoxyphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-(4-methoxyphenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-(4-methoxyphenyl)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N3CCSC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N3CCSC3=N2

InChI

InChI=1S/C13H12N2O2S/c1-17-10-4-2-9(3-5-10)11-8-12(16)15-6-7-18-13(15)14-11/h2-5,8H,6-7H2,1H3