(Z)-1-(4-bromophenyl)-3-methylsulfanyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-1-(4-bromophenyl)-3-methylsulfanyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: (Z)-1-(4-bromophenyl)-3-methylsulfanyl-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate CAS Name: (Z)-1-(4-bromophenyl)-3-(methylthio)-2-(1-pyridin-1-iumyl)-3-sulfanylidene-1-propen-1-olate IUPAC Name: (Z)-1-(4-bromophenyl)-3-methylsulfanyl-2-pyridin-1-ium-1-yl-3-sulfanylideneprop-1-en-1-olate Traditional Name: (Z)-1-(4-bromophenyl)-3-(methylthio)-2-pyridin-1-ium-1-yl-3-thioxo-prop-1-en-1-olate Formula: C15H12BrNOS2 MolecularWeight: 366.29588

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C(=C(C1=CC=C(C=C1)Br)[O-])[N+]2=CC=CC=C2

Isomeric SMILES

CSC(=S)/C(=C(\C1=CC=C(C=C1)Br)/[O-])/[N+]2=CC=CC=C2

InChI

InChI=1S/C15H12BrNOS2/c1-20-15(19)13(17-9-3-2-4-10-17)14(18)11-5-7-12(16)8-6-11/h2-10H,1H3