(E)-1-(4-bromophenyl)-3-ethenylsulfanyl-3-sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-ethenylsulfanyl-3-sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-sulfanyl-3-vinylsulfanyl-prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(ethenylthio)-3-mercapto-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-ethenylsulfanyl-3-sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-mercapto-3-(vinylthio)prop-2-en-1-one Formula: C11H9BrOS2 MolecularWeight: 301.22256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CS/C(=C/C(=O)C1=CC=C(C=C1)Br)/S

InChI

InChI=1S/C11H9BrOS2/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h2-7,14H,1H2/b11-7+