1-(4-ethoxyphenyl)-3-(phenylmethylsulfanyl)pyrazin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-3-(phenylmethylsulfanyl)pyrazin-2-one Openeye Name: 3-benzylsulfanyl-1-(4-ethoxyphenyl)pyrazin-2-one CAS Name: 1-(4-ethoxyphenyl)-3-(phenylmethylthio)-2-pyrazinone IUPAC Name: 3-benzylsulfanyl-1-(4-ethoxyphenyl)pyrazin-2-one Traditional Name: 3-(benzylthio)-1-p-phenetyl-pyrazin-2-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CN=C(C2=O)SCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-2-23-17-10-8-16(9-11-17)21-13-12-20-18(19(21)22)24-14-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3