1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanylquinoxalin-2-yl]sulfanyl-ethanone CAS Name: 1-(4-bromophenyl)-2-[[3-[[2-(4-bromophenyl)-2-oxoethyl]thio]-2-quinoxalinyl]thio]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[3-[2-(4-bromophenyl)-2-oxoethyl]sulfanylquinoxalin-2-yl]sulfanylethanone Traditional Name: 1-(4-bromophenyl)-2-[[3-[[2-(4-bromophenyl)-2-keto-ethyl]thio]quinoxalin-2-yl]thio]ethanone Formula: C24H16Br2N2O2S2 MolecularWeight: 588.33404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)C3=CC=C(C=C3)Br)SCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)SCC(=O)C3=CC=C(C=C3)Br)SCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H16Br2N2O2S2/c25-17-9-5-15(6-10-17)21(29)13-31-23-24(28-20-4-2-1-3-19(20)27-23)32-14-22(30)16-7-11-18(26)12-8-16/h1-12H,13-14H2