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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-propoxyphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)ethenyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-propoxyphenyl)vinyl]-6-methyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C24H21ClN2O2S MolecularWeight: 436.95374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C2=NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)N2)\Cl

InChI

InChI=1S/C24H21ClN2O2S/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/h4-12,14H,3,13H2,1-2H3,(H,26,27,28)/b19-14-