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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O3S/c1-3-29-18-10-9-14(12-19(18)28-2)11-17(24)21-25-22(27)20-16(13-30-23(20)26-21)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,25,26,27)/b17-11-