2-[(Z)-1-chloranyl-2-(4-methylphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methylphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(p-tolyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methylphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methylphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(p-tolyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2)\Cl

InChI

InChI=1S/C22H17ClN2OS/c1-13-8-10-15(11-9-13)12-17(23)20-24-21(26)19-18(14(2)27-22(19)25-20)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,24,25,26)/b17-12-