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3-(5-methylthiophen-2-yl)-2-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene

3-(5-methylthiophen-2-yl)-2-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene

Systemtic Name:3-(5-methylthiophen-2-yl)-2-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene
Openeye Name:3-(5-methyl-2-thienyl)-2-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene
CAS Name:3-(5-methyl-2-thiophenyl)-2-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene
IUPAC Name:3-(5-methylthiophen-2-yl)-2-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene
Traditional Name:3-(5-methyl-2-thienyl)-2-phenyl-1,4-dithioniabicyclo[2.2.2]oct-2-ene
Formula: C17H18S3+2
MolecularWeight: 318.51982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C([S+]3CC[S+]2CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(S1)C2=C([S+]3CC[S+]2CC3)C4=CC=CC=C4


InChI

InChI=1S/C17H18S3/c1-13-7-8-15(18-13)17-16(14-5-3-2-4-6-14)19-9-11-20(17)12-10-19/h2-8H,9-12H2,1H3/q+2


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