1-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-pyrazin-2-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-pyrazin-2-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-2-pyrazinone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[2-(4-fluorophenyl)-2-oxoethyl]sulfanylpyrazin-2-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]pyrazin-2-one Formula: C19H14ClFN2O3S MolecularWeight: 404.842463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CN=C(C2=O)SCC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CN=C(C2=O)SCC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H14ClFN2O3S/c1-26-17-7-6-14(10-15(17)20)23-9-8-22-18(19(23)25)27-11-16(24)12-2-4-13(21)5-3-12/h2-10H,11H2,1H3