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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-5-(p-tolyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C(=CC4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)/C(=C/C4=CC=C(C=C4)OC)/Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-13-3-7-15(8-4-13)17-12-28-22-19(17)21(26)24-20(25-22)18(23)11-14-5-9-16(27-2)10-6-14/h3-12H,1-2H3,(H,24,25,26)/b18-11-