6-(4-chloranylphenoxy)-7-methyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(4-chloranylphenoxy)-7-methyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(4-chlorophenoxy)-7-methyl-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-(4-chlorophenoxy)-7-methyl-3-phenyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 6-(4-chlorophenoxy)-7-methyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(4-chlorophenoxy)-7-methyl-3-phenyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C19H13ClN2O2S MolecularWeight: 368.83672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)N2C(=CSC2=N1)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2O2S/c1-12-17(24-15-9-7-14(20)8-10-15)18(23)22-16(11-25-19(22)21-12)13-5-3-2-4-6-13/h2-11H,1H3