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

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-(3,5-dimethylphenyl)pyrazin-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-1-(3,5-dimethylphenyl)pyrazin-2-one CAS Name: 3-[[2-(4-chlorophenyl)-2-oxoethyl]thio]-1-(3,5-dimethylphenyl)-2-pyrazinone IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-(3,5-dimethylphenyl)pyrazin-2-one Traditional Name: 3-[[2-(4-chlorophenyl)-2-keto-ethyl]thio]-1-(3,5-dimethylphenyl)pyrazin-2-one Formula: C20H17ClN2O2S MolecularWeight: 384.87918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-13-9-14(2)11-17(10-13)23-8-7-22-19(20(23)25)26-12-18(24)15-3-5-16(21)6-4-15/h3-11H,12H2,1-2H3