2-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H13ClN2O2S2 MolecularWeight: 400.90172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2)\Cl

InChI

InChI=1S/C19H13ClN2O2S2/c1-24-12-6-4-11(5-7-12)9-14(20)17-21-18(23)16-13(10-26-19(16)22-17)15-3-2-8-25-15/h2-10H,1H3,(H,21,22,23)/b14-9-