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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7ClN2O2S
Molecular Weight 254.693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RM-4848

SMILES

OC1=C(C=CC=C1)C(=O)NC2=NC=C(Cl)S2

InChI

InChIKey=JQUDKSXFZCWBTC-UHFFFAOYSA-N
InChI=1S/C10H7ClN2O2S/c11-8-5-12-10(16-8)13-9(15)6-3-1-2-4-7(6)14/h1-5,14H,(H,12,13,15)

HIDE SMILES / InChI

Molecular Formula C10H7ClN2O2S
Molecular Weight 254.693
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:18:39 UTC 2023
Edited
by admin
on Sat Dec 16 20:18:39 UTC 2023
Record UNII
RGV27LC2Y8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RM-4848
Code English
N-(5-Chloro-2-thiazolyl)-2-hydroxybenzamide
Systematic Name English
2-(Hydroxyl)-N-(5-chloro-2-thiazolyl)benzamide
Systematic Name English
Benzamide, N-(5-chloro-2-thiazolyl)-2-hydroxy-
Systematic Name English
Code System Code Type Description
CAS
1010121-87-5
Created by admin on Sat Dec 16 20:18:40 UTC 2023 , Edited by admin on Sat Dec 16 20:18:40 UTC 2023
PRIMARY
FDA UNII
RGV27LC2Y8
Created by admin on Sat Dec 16 20:18:40 UTC 2023 , Edited by admin on Sat Dec 16 20:18:40 UTC 2023
PRIMARY
PUBCHEM
49771640
Created by admin on Sat Dec 16 20:18:40 UTC 2023 , Edited by admin on Sat Dec 16 20:18:40 UTC 2023
PRIMARY
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