2-[(Z)-2-(4-methoxyphenyl)-1-methylsulfanyl-ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-2-(4-methoxyphenyl)-1-methylsulfanyl-ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(4-methoxyphenyl)-1-methylsulfanyl-vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-2-(4-methoxyphenyl)-1-(methylthio)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-2-(4-methoxyphenyl)-1-methylsulfanylethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(4-methoxyphenyl)-1-(methylthio)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)SC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)\SC

InChI

InChI=1S/C22H18N2O2S2/c1-26-16-10-8-14(9-11-16)12-18(27-2)20-23-21(25)19-17(13-28-22(19)24-20)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,23,24,25)/b18-12-