2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-[4-(3,4-dichlorobenzyl)oxy-3-methoxy-phenyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C24H20Cl2N2O3S MolecularWeight: 487.3982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O3S/c1-30-19-11-14(7-9-18(19)31-12-13-6-8-16(25)17(26)10-13)22-27-23(29)21-15-4-2-3-5-20(15)32-24(21)28-22/h6-11H,2-5,12H2,1H3,(H,27,28,29)