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Details

Stereochemistry ACHIRAL
Molecular Formula C25H19NO2S
Molecular Weight 397.489
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-2,3,3-TRIPHENYL-, 1,1-DIOXIDE

SMILES

O=S1(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C13)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=IMBDLLLXABONQR-UHFFFAOYSA-N
InChI=1S/C25H19NO2S/c27-29(28)24-19-11-10-18-23(24)25(20-12-4-1-5-13-20,21-14-6-2-7-15-21)26(29)22-16-8-3-9-17-22/h1-19H

HIDE SMILES / InChI

Molecular Formula C25H19NO2S
Molecular Weight 397.489
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 Tue Apr 01 20:02:11 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:11 GMT 2025
Record UNII
D52W472TH3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-108407
Preferred Name English
1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-2,3,3-TRIPHENYL-, 1,1-DIOXIDE
Systematic Name English
2,3,3-TRIPHENYL-2,3-DIHYDRO-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50165638
Created by admin on Tue Apr 01 20:02:11 GMT 2025 , Edited by admin on Tue Apr 01 20:02:11 GMT 2025
PRIMARY
CAS
15448-89-2
Created by admin on Tue Apr 01 20:02:11 GMT 2025 , Edited by admin on Tue Apr 01 20:02:11 GMT 2025
PRIMARY
PUBCHEM
268254
Created by admin on Tue Apr 01 20:02:11 GMT 2025 , Edited by admin on Tue Apr 01 20:02:11 GMT 2025
PRIMARY
FDA UNII
D52W472TH3
Created by admin on Tue Apr 01 20:02:11 GMT 2025 , Edited by admin on Tue Apr 01 20:02:11 GMT 2025
PRIMARY
NSC
108407
Created by admin on Tue Apr 01 20:02:11 GMT 2025 , Edited by admin on Tue Apr 01 20:02:11 GMT 2025
PRIMARY