1-(4-chlorophenyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one Openeye Name: 1-(4-chlorophenyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]sulfanyl-pyrazin-2-one CAS Name: 1-(4-chlorophenyl)-3-[[2-(2,5-dimethoxyphenyl)-2-oxoethyl]thio]-2-pyrazinone IUPAC Name: 1-(4-chlorophenyl)-3-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]sulfanylpyrazin-2-one Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2,5-dimethoxyphenyl)-2-keto-ethyl]thio]pyrazin-2-one Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4S/c1-26-15-7-8-18(27-2)16(11-15)17(24)12-28-19-20(25)23(10-9-22-19)14-5-3-13(21)4-6-14/h3-11H,12H2,1-2H3