(Z)-1,5-bis(4-bromophenyl)-3-methylsulfanyl-pent-2-ene-1,5-dione

Systemtic Name: (Z)-1,5-bis(4-bromophenyl)-3-methylsulfanyl-pent-2-ene-1,5-dione Openeye Name: (Z)-1,5-bis(4-bromophenyl)-3-methylsulfanyl-pent-2-ene-1,5-dione CAS Name: (Z)-1,5-bis(4-bromophenyl)-3-(methylthio)-2-pentene-1,5-dione IUPAC Name: (Z)-1,5-bis(4-bromophenyl)-3-methylsulfanylpent-2-ene-1,5-dione Traditional Name: (Z)-1,5-bis(4-bromophenyl)-3-(methylthio)pent-2-ene-1,5-dione Formula: C18H14Br2O2S MolecularWeight: 454.17556

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=CC(=O)C1=CC=C(C=C1)Br)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CS/C(=C\C(=O)C1=CC=C(C=C1)Br)/CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H14Br2O2S/c1-23-16(10-17(21)12-2-6-14(19)7-3-12)11-18(22)13-4-8-15(20)9-5-13/h2-10H,11H2,1H3/b16-10-