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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one Openeye Name: 1-(3,4-dimethylphenyl)-3-[2-oxo-2-(p-tolyl)ethyl]sulfanyl-pyrazin-2-one CAS Name: 1-(3,4-dimethylphenyl)-3-[[2-(4-methylphenyl)-2-oxoethyl]thio]-2-pyrazinone IUPAC Name: 1-(3,4-dimethylphenyl)-3-[2-(4-methylphenyl)-2-oxoethyl]sulfanylpyrazin-2-one Traditional Name: 1-(3,4-dimethylphenyl)-3-[[2-keto-2-(p-tolyl)ethyl]thio]pyrazin-2-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=NC=CN(C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H20N2O2S/c1-14-4-7-17(8-5-14)19(24)13-26-20-21(25)23(11-10-22-20)18-9-6-15(2)16(3)12-18/h4-12H,13H2,1-3H3