Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H8Cl2S2 |
Molecular Weight | 287.228 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(SSC2=CC=C(Cl)C=C2)C=C1
InChI
InChIKey=ZIXXRXGPBFMPFD-UHFFFAOYSA-N
InChI=1S/C12H8Cl2S2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
Evaluation of selected chemotypes in coupled cellular and molecular target-based screens identifies novel HIV-1 zinc finger inhibitors. | 1996 Sep 13 |
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Unexpected catalyzed C=C bond cleavage by molecular oxygen promoted by a thiyl radical. | 2001 Jun 29 |
|
3,3-Bis[(4-chloro-phen-yl)sulfan-yl]-1-methyl-piperidin-2-one. | 2010 Jun 30 |
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677444
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32025
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214-531-2
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14360
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DTXSID7061562
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NMT539C7LN
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2791
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SUBSTANCE RECORD