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
Molecular Formula | C14H10O2S2 |
Molecular Weight | 274.358 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
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 |
|
Molecular recognition thermodynamics and structural elucidation of interactions between steroids and bridged bis(beta-cyclodextrin)s. | 2004 Oct 1 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:36:18 GMT 2023
by
admin
on
Sat Dec 16 01:36:18 GMT 2023
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Record UNII |
XO5F8186C4
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Record Status |
Validated (UNII)
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Record Version |
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