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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-prop-2-enoxyphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-2-(4-allyloxyphenyl)-1-chloro-vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-prop-2-enoxyphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-prop-2-enoxyphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-2-(4-allyloxyphenyl)-1-chloro-vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=C(NC2=O)C(=CC3=CC=C(C=C3)OCC=C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=C(NC2=O)/C(=C/C3=CC=C(C=C3)OCC=C)/Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2S/c1-3-13-29-18-11-9-16(10-12-18)14-19(25)22-26-23(28)21-20(15(2)30-24(21)27-22)17-7-5-4-6-8-17/h3-12,14H,1,13H2,2H3,(H,26,27,28)/b19-14-