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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-methoxyphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-methoxyphenyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-methoxyphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-methoxyphenyl)ethenyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-methoxyphenyl)vinyl]-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2)\Cl

InChI

InChI=1S/C21H15ClN2O2S/c1-26-15-9-5-6-13(10-15)11-17(22)19-23-20(25)16-12-18(27-21(16)24-19)14-7-3-2-4-8-14/h2-12H,1H3,(H,23,24,25)/b17-11-