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

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1-(3-methylphenyl)pyrazin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1-(m-tolyl)pyrazin-2-one CAS Name: 3-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-1-(3-methylphenyl)-2-pyrazinone IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1-(3-methylphenyl)pyrazin-2-one Traditional Name: 3-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1-(m-tolyl)pyrazin-2-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C(C2=O)SCC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C(C2=O)SCC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O3S/c1-14-4-3-5-16(12-14)22-11-10-21-19(20(22)24)26-13-18(23)15-6-8-17(25-2)9-7-15/h3-12H,13H2,1-2H3