5-azanyl-3-(4-methoxyphenyl)-5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-3-(4-methoxyphenyl)-5,6-dihydrothiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-3-(4-methoxyphenyl)-5,6-dihydrothiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-3-(4-methoxyphenyl)-5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-3-(4-methoxyphenyl)-5,6-dihydrothiazolo[3,2-a]pyrimidin-7-one Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC(=O)CC(N23)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC(=O)CC(N23)N

InChI

InChI=1S/C13H13N3O2S/c1-18-9-4-2-8(3-5-9)10-7-19-13-15-12(17)6-11(14)16(10)13/h2-5,7,11H,6,14H2,1H3