(4E)-2-bromanyl-4-(3-bromanyl-5-methylsulfanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methylsulfanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-4-(3-bromanyl-5-methylsulfanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methylsulfanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-4-(3-bromo-5-methylsulfanyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-methylsulfanyl-cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-4-[3-bromo-5-(methylthio)-4-oxo-1-cyclohexa-2,5-dienylidene]-6-(methylthio)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-4-(3-bromo-5-methylsulfanyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methylsulfanylcyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-4-[3-bromo-4-keto-5-(methylthio)cyclohexa-2,5-dien-1-ylidene]-6-(methylthio)cyclohexa-2,5-dien-1-one Formula: C14H10Br2O2S2 MolecularWeight: 434.166

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C2C=C(C(=O)C(=C2)Br)SC)C=C(C1=O)Br

Isomeric SMILES

CSC1=C/C(=C\2/C=C(C(=O)C(=C2)Br)SC)/C=C(C1=O)Br

InChI

InChI=1S/C14H10Br2O2S2/c1-19-11-5-7(3-9(15)13(11)17)8-4-10(16)14(18)12(6-8)20-2/h3-6H,1-2H3/b8-7+