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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxy-3-methyl-phenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-methyl-phenyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-methylphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-methylphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-methyl-phenyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2S/c1-13-11-15(9-10-18(13)28-3)12-17(24)21-25-22(27)20-19(14(2)29-23(20)26-21)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,25,26,27)/b17-12-