3-[(4-chlorophenyl)methoxy]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methoxy]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-chlorophenyl)methoxy]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)methoxy]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(4-chlorophenyl)methoxy]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-chlorobenzyl)oxythieno[3,2-d]pyrimidin-4-one Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON2C=NC3=C(C2=O)SC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CON2C=NC3=C(C2=O)SC=C3)Cl

InChI

InChI=1S/C13H9ClN2O2S/c14-10-3-1-9(2-4-10)7-18-16-8-15-11-5-6-19-12(11)13(16)17/h1-6,8H,7H2