1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-pyrazin-2-one CAS Name: 1-(4-methoxyphenyl)-3-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-pyrazinone IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylpyrazin-2-one Traditional Name: 3-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1-(4-methoxyphenyl)pyrazin-2-one Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4S/c1-25-16-7-3-14(4-8-16)18(23)13-27-19-20(24)22(12-11-21-19)15-5-9-17(26-2)10-6-15/h3-12H,13H2,1-2H3