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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2)\Cl

InChI

InChI=1S/C22H17ClN2O2S/c1-2-27-16-10-8-14(9-11-16)12-18(23)20-24-21(26)19-17(13-28-22(19)25-20)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H,24,25,26)/b18-12-