1-(4-chlorophenyl)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one Openeye Name: 1-(4-chlorophenyl)-3-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-pyrazin-2-one CAS Name: 1-(4-chlorophenyl)-3-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-2-pyrazinone IUPAC Name: 1-(4-chlorophenyl)-3-[2-(4-fluorophenyl)-2-oxoethyl]sulfanylpyrazin-2-one Traditional Name: 1-(4-chlorophenyl)-3-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]pyrazin-2-one Formula: C18H12ClFN2O2S MolecularWeight: 374.816483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSC2=NC=CN(C2=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H12ClFN2O2S/c19-13-3-7-15(8-4-13)22-10-9-21-17(18(22)24)25-11-16(23)12-1-5-14(20)6-2-12/h1-10H,11H2