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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(2-chlorophenyl)methylthio]-3-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-chlorobenzyl)thio]-3-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C20H15ClN2O2S2 MolecularWeight: 414.9283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N=C2SCC4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN2O2S2/c1-25-15-8-6-14(7-9-15)23-19(24)18-17(10-11-26-18)22-20(23)27-12-13-4-2-3-5-16(13)21/h2-11H,12H2,1H3