3-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-[(2-chlorophenyl)methoxy]-2-hydroxy-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-[(2-chlorophenyl)methoxy]-2-hydroxypropyl]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(2-chlorobenzyl)oxy-2-hydroxy-propyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(COCC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(COCC4=CC=CC=C4Cl)O

InChI

InChI=1S/C22H19ClN2O3S/c23-19-9-5-4-8-16(19)12-28-13-17(26)11-25-14-24-21-18(22(25)27)10-20(29-21)15-6-2-1-3-7-15/h1-10,14,17,26H,11-13H2