[(1Z)-3-(2-bromophenyl)-1-phenylsulfanyl-hexa-1,5-dien-2-yl] ethanoate

Systemtic Name: [(1Z)-3-(2-bromophenyl)-1-phenylsulfanyl-hexa-1,5-dien-2-yl] ethanoate Openeye Name: [(1Z)-2-(2-bromophenyl)-1-(phenylsulfanylmethylene)pent-4-enyl] acetate CAS Name: acetic acid [(1Z)-3-(2-bromophenyl)-1-(phenylthio)hexa-1,5-dien-2-yl] ester IUPAC Name: [(1Z)-3-(2-bromophenyl)-1-phenylsulfanylhexa-1,5-dien-2-yl] acetate Traditional Name: acetic acid [(1Z)-2-(2-bromophenyl)-1-[(phenylthio)methylene]pent-4-enyl] ester Formula: C20H19BrO2S MolecularWeight: 403.33266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CSC1=CC=CC=C1)C(CC=C)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)O/C(=C\SC1=CC=CC=C1)/C(CC=C)C2=CC=CC=C2Br

InChI

InChI=1S/C20H19BrO2S/c1-3-9-18(17-12-7-8-13-19(17)21)20(23-15(2)22)14-24-16-10-5-4-6-11-16/h3-8,10-14,18H,1,9H2,2H3/b20-14-