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

Systemtic Name: 3-[(2,4-dichlorophenyl)methoxy]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2,4-dichlorophenyl)methoxy]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[(2,4-dichlorophenyl)methoxy]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(2,4-dichlorobenzyl)oxythieno[3,2-d]pyrimidin-4-one Formula: C13H8Cl2N2O2S MolecularWeight: 327.18582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CON2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CON2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C13H8Cl2N2O2S/c14-9-2-1-8(10(15)5-9)6-19-17-7-16-11-3-4-20-12(11)13(17)18/h1-5,7H,6H2