2-[(Z)-1-chloranyl-2-(7-methoxy-1-benzofuran-2-yl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(7-methoxy-1-benzofuran-2-yl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(7-methoxybenzofuran-2-yl)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(7-methoxy-2-benzofuranyl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(7-methoxy-1-benzofuran-2-yl)ethenyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(7-methoxybenzofuran-2-yl)vinyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=C(C3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C(/C3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3)\Cl

InChI

InChI=1S/C23H15ClN2O3S/c1-28-18-9-5-8-14-10-15(29-20(14)18)11-17(24)21-25-22(27)19-16(12-30-23(19)26-21)13-6-3-2-4-7-13/h2-12H,1H3,(H,25,26,27)/b17-11-