(E)-1-(4-bromophenyl)-3-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]sulfanyl-prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]thio]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[(E)-3-(4-bromophenyl)-3-oxoprop-1-enyl]sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[[(E)-3-(4-bromophenyl)-3-keto-prop-1-enyl]thio]prop-2-en-1-one Formula: C18H12Br2O2S MolecularWeight: 452.15968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CSC=CC(=O)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/S/C=C/C(=O)C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C18H12Br2O2S/c19-15-5-1-13(2-6-15)17(21)9-11-23-12-10-18(22)14-3-7-16(20)8-4-14/h1-12H/b11-9+,12-10+