Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6OS |
| Molecular Weight | 138.187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
SC(=O)C1=CC=CC=C1
InChI
InChIKey=UIJGNTRUPZPVNG-UHFFFAOYSA-N
InChI=1S/C7H6OS/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9)
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Cytotoxicity of triorganophosphinegold(i) complexes of thiobenzoate. | 2001 |
|
| Synthesis and characterization of alkanethiolate-coordinated iron porphyrins and their dioxygen adducts as models for the active center of cytochrome p450: direct evidence for hydrogen bonding to bound dioxygen. | 2001 Feb 14 |
|
| Efficient crystallization-induced dynamic resolution of alpha-substituted carboxylic acids. | 2004 Jun 11 |
|
| A re-examination of the circular dichroism of the calicheamicin enediyne/dienone chromophoric interaction. | 2004 May 27 |
|
| Some new butylthiobenzoatotin(IV) compounds: spectral studies and analysis of ligand's bonding. | 2005 Oct |
|
| Towards high capacity latex-coated porous polymer monoliths as ion-exchange stationary phases. | 2006 Feb |
|
| Nature of the chain propagation in the photostimulated reaction of 1-bromonaphthalene with sulfur-centered nucleophiles. | 2007 Apr 13 |
|
| Expeditious synthesis of steroids containing a 2-methylsulfanyl-acetyl side chain as potential glucocorticoid receptor imaging agents. | 2008 Jan |
|
| Aminolysis of O-aryl thionobenzoates: amine basicity combines with modulation of the nature of substituents in the leaving group and thionobenzoate moiety to control the reaction mechanism. | 2008 Oct 3 |
|
| Synthesis of a one-dimensional coordination polymer containing pendant hydrosulfide groups. | 2009 Oct 14 |
|
| Synthesis and characterization of toluene-3,4-dithiolatoantimony(III) derivatives with some oxygen and/or sulphur donor ligands. | 2009 Sep 15 |
|
| Biological activity of volatiles from marine and terrestrial bacteria. | 2010 Dec 22 |
|
| Dicarbonyl-chlorido(phen-oxy-thio-carbonyl-κC,S)bis-(triphenyl-phosphane-κP)molybdenum(II). | 2010 Dec 24 |
| Name | Type | Language | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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66502
Created by
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Thiobenzoic acid
Created by
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98-91-9
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7414
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202-712-9
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GBG5RLO56N
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DTXSID3059181
Created by
admin on Fri Dec 15 18:16:46 GMT 2023 , Edited by admin on Fri Dec 15 18:16:46 GMT 2023
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SUBSTANCE RECORD
