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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxyphenyl)ethenyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)ethenyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-methoxyphenyl)vinyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C15H11ClN2O2S MolecularWeight: 318.77804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC(=O)C3=C(N2)C=CS3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC(=O)C3=C(N2)C=CS3)\Cl

InChI

InChI=1S/C15H11ClN2O2S/c1-20-10-4-2-9(3-5-10)8-11(16)14-17-12-6-7-21-13(12)15(19)18-14/h2-8H,1H3,(H,17,18,19)/b11-8-