[(Z)-1,4-bis[(4-bromophenyl)sulfanyl]but-2-en-2-yl] ethanoate

Systemtic Name: [(Z)-1,4-bis[(4-bromophenyl)sulfanyl]but-2-en-2-yl] ethanoate Openeye Name: [(Z)-3-(4-bromophenyl)sulfanyl-1-[(4-bromophenyl)sulfanylmethyl]prop-1-enyl] acetate CAS Name: acetic acid [(Z)-1,4-bis[(4-bromophenyl)thio]but-2-en-2-yl] ester IUPAC Name: [(Z)-1,4-bis[(4-bromophenyl)sulfanyl]but-2-en-2-yl] acetate Traditional Name: acetic acid [(Z)-3-[(4-bromophenyl)thio]-1-[[(4-bromophenyl)thio]methyl]prop-1-enyl] ester Formula: C18H16Br2O2S2 MolecularWeight: 488.25644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CCSC1=CC=C(C=C1)Br)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)O/C(=C\CSC1=CC=C(C=C1)Br)/CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H16Br2O2S2/c1-13(21)22-16(12-24-18-8-4-15(20)5-9-18)10-11-23-17-6-2-14(19)3-7-17/h2-10H,11-12H2,1H3/b16-10-