2-[(3-chlorophenyl)methyl]-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(3-chlorophenyl)methyl]-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(3-chlorophenyl)methyl]-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(3-chlorophenyl)methyl]-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(3-chlorophenyl)methyl]-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(3-chlorobenzyl)-5-(3-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H15ClN2O2S MolecularWeight: 382.8633

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC3=C2C(=O)NC(=N3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S/c1-25-15-7-3-5-13(10-15)16-11-26-20-18(16)19(24)22-17(23-20)9-12-4-2-6-14(21)8-12/h2-8,10-11H,9H2,1H3,(H,22,23,24)