1-(3-methylphenyl)-3-phenacylsulfanyl-pyrazin-2-one

Systemtic Name: 1-(3-methylphenyl)-3-phenacylsulfanyl-pyrazin-2-one Openeye Name: 1-(m-tolyl)-3-phenacylsulfanyl-pyrazin-2-one CAS Name: 1-(3-methylphenyl)-3-(phenacylthio)-2-pyrazinone IUPAC Name: 1-(3-methylphenyl)-3-phenacylsulfanylpyrazin-2-one Traditional Name: 1-(m-tolyl)-3-(phenacylthio)pyrazin-2-one Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-14-6-5-9-16(12-14)21-11-10-20-18(19(21)23)24-13-17(22)15-7-3-2-4-8-15/h2-12H,13H2,1H3