3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-(4-ethoxyphenyl)pyrazin-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-1-(4-ethoxyphenyl)pyrazin-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-1-(4-ethoxyphenyl)pyrazin-2-one CAS Name: 3-[[2-(4-bromophenyl)-2-oxoethyl]thio]-1-(4-ethoxyphenyl)-2-pyrazinone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-1-(4-ethoxyphenyl)pyrazin-2-one Traditional Name: 3-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-1-p-phenetyl-pyrazin-2-one Formula: C20H17BrN2O3S MolecularWeight: 445.32958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O3S/c1-2-26-17-9-7-16(8-10-17)23-12-11-22-19(20(23)25)27-13-18(24)14-3-5-15(21)6-4-14/h3-12H,2,13H2,1H3