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

Systemtic Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-methylsulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(methylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-methylsulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-(methylthio)thieno[2,3-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(N=C2SC)SC=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SC)SC=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O2S2/c1-25-15-9-7-14(8-10-15)23-19(24)17-16(12-3-5-13(21)6-4-12)11-27-18(17)22-20(23)26-2/h3-11H,1-2H3