Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H10O2S2 |
| Molecular Weight | 274.358 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(SSC(=O)C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=YYWLHHUMIIIZDH-UHFFFAOYSA-N
InChI=1S/C14H10O2S2/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12/h1-10H
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Molecular recognition thermodynamics and structural elucidation of interactions between steroids and bridged bis(beta-cyclodextrin)s. | 2004-10-01 |
|
| Evaluation of selected chemotypes in coupled cellular and molecular target-based screens identifies novel HIV-1 zinc finger inhibitors. | 1996-09-13 |
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Preferred Name | English | ||
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Code | English |
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XO5F8186C4
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209
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DTXSID40214649
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677460
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644-32-6
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211-413-2
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12569
Created by
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SUBSTANCE RECORD
