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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-pyrazin-2-one CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-2-pyrazinone IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanylpyrazin-2-one Traditional Name: 1-(4-chlorophenyl)-3-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]pyrazin-2-one Formula: C19H15ClN2O3S MolecularWeight: 386.852

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3S/c1-25-16-8-2-13(3-9-16)17(23)12-26-18-19(24)22(11-10-21-18)15-6-4-14(20)5-7-15/h2-11H,12H2,1H3