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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7NO3S
Molecular Weight 221.232
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PROPARGYLSACCHARIN

SMILES

O=C1N(CC#C)S(=O)(=O)C2=C1C=CC=C2

InChI

InChIKey=BEJGLFVJZIJLDQ-UHFFFAOYSA-N
InChI=1S/C10H7NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h1,3-6H,7H2

HIDE SMILES / InChI

Molecular Formula C10H7NO3S
Molecular Weight 221.232
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 12:31:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:46 GMT 2023
Record UNII
4A83KG8VD5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PROPARGYLSACCHARIN
Common Name English
2-(2-PROPYNYL)-1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE
Systematic Name English
NSC-689150
Code English
Code System Code Type Description
PUBCHEM
390929
Created by admin on Sat Dec 16 12:31:46 GMT 2023 , Edited by admin on Sat Dec 16 12:31:46 GMT 2023
PRIMARY
NSC
689150
Created by admin on Sat Dec 16 12:31:46 GMT 2023 , Edited by admin on Sat Dec 16 12:31:46 GMT 2023
PRIMARY
CAS
41335-57-3
Created by admin on Sat Dec 16 12:31:46 GMT 2023 , Edited by admin on Sat Dec 16 12:31:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID80194299
Created by admin on Sat Dec 16 12:31:46 GMT 2023 , Edited by admin on Sat Dec 16 12:31:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-323-1
Created by admin on Sat Dec 16 12:31:46 GMT 2023 , Edited by admin on Sat Dec 16 12:31:46 GMT 2023
PRIMARY
FDA UNII
4A83KG8VD5
Created by admin on Sat Dec 16 12:31:46 GMT 2023 , Edited by admin on Sat Dec 16 12:31:46 GMT 2023
PRIMARY