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Details

Stereochemistry RACEMIC
Molecular Formula C11H11NO3S
Molecular Weight 237.275
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-7-(2-OXIRANYLMETHOXY)-1,2-BENZISOTHIAZOLE

SMILES

COC1=NSC2=C(OCC3CO3)C=CC=C12

InChI

InChIKey=GCTAJLQPXFIYKC-UHFFFAOYSA-N
InChI=1S/C11H11NO3S/c1-13-11-8-3-2-4-9(10(8)16-12-11)15-6-7-5-14-7/h2-4,7H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11NO3S
Molecular Weight 237.275
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:44:35 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:35 GMT 2025
Record UNII
G44Y245A6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2-BENZISOTHIAZOLE, 3-METHOXY-7-(OXIRANYLMETHOXY)-
Preferred Name English
3-METHOXY-7-(2-OXIRANYLMETHOXY)-1,2-BENZISOTHIAZOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50933334
Created by admin on Mon Mar 31 21:44:35 GMT 2025 , Edited by admin on Mon Mar 31 21:44:35 GMT 2025
PRIMARY
PUBCHEM
198772
Created by admin on Mon Mar 31 21:44:35 GMT 2025 , Edited by admin on Mon Mar 31 21:44:35 GMT 2025
PRIMARY
CAS
148193-36-6
Created by admin on Mon Mar 31 21:44:35 GMT 2025 , Edited by admin on Mon Mar 31 21:44:35 GMT 2025
PRIMARY
FDA UNII
G44Y245A6D
Created by admin on Mon Mar 31 21:44:35 GMT 2025 , Edited by admin on Mon Mar 31 21:44:35 GMT 2025
PRIMARY