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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13NO5S
Molecular Weight 283.3
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SACCHARIN N-(2-ACETIC ACID ISOPROPYL ESTER)

SMILES

CC(C)OC(=O)CN1C(=O)C2=C(C=CC=C2)S1(=O)=O

InChI

InChIKey=FULJHFVTOIYTGS-UHFFFAOYSA-N
InChI=1S/C12H13NO5S/c1-8(2)18-11(14)7-13-12(15)9-5-3-4-6-10(9)19(13,16)17/h3-6,8H,7H2,1-2H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
SACCHARIN N-(2-ACETIC ACID ISOPROPYL ESTER)
Common Name English
1,2-BENZISOTHIAZOLE-2(3H)-ACETIC ACID, 3-OXO-, 1-METHYLETHYL ESTER, 1,1-DIOXIDE
Systematic Name English
1-METHYLETHYL (1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)ACETATE
Systematic Name English
PIROXICAM IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
TD39BF075K
Created by admin on Sat Dec 16 11:01:59 GMT 2023 , Edited by admin on Sat Dec 16 11:01:59 GMT 2023
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PUBCHEM
4519624
Created by admin on Sat Dec 16 11:01:59 GMT 2023 , Edited by admin on Sat Dec 16 11:01:59 GMT 2023
PRIMARY
CAS
76508-37-7
Created by admin on Sat Dec 16 11:01:59 GMT 2023 , Edited by admin on Sat Dec 16 11:01:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID00227316
Created by admin on Sat Dec 16 11:01:59 GMT 2023 , Edited by admin on Sat Dec 16 11:01:59 GMT 2023
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