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Details

Stereochemistry ACHIRAL
Molecular Formula C17H22N2O3S
Molecular Weight 334.433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-Oxo-1,2-benzothiazol-2(3H)-yl)propyl hydrogen cyclohexylcarbonimidate

SMILES

O=C(NC1CCCCC1)OCCCN2SC3=C(C=CC=C3)C2=O

InChI

InChIKey=YPAXAZDJQXLUEV-UHFFFAOYSA-N
InChI=1S/C17H22N2O3S/c20-16-14-9-4-5-10-15(14)23-19(16)11-6-12-22-17(21)18-13-7-2-1-3-8-13/h4-5,9-10,13H,1-3,6-8,11-12H2,(H,18,21)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(3-Oxo-1,2-benzothiazol-2(3H)-yl)propyl hydrogen cyclohexylcarbonimidate
Systematic Name English
Cyclohexylcarbamic acid 3-(3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ester
Preferred Name English
Carbamic acid, cyclohexyl-, 3-(3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ester
Systematic Name English
Code System Code Type Description
CAS
199172-90-2
Created by admin on Wed Apr 02 19:16:42 GMT 2025 , Edited by admin on Wed Apr 02 19:16:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID00941808
Created by admin on Wed Apr 02 19:16:42 GMT 2025 , Edited by admin on Wed Apr 02 19:16:42 GMT 2025
PRIMARY
FDA UNII
3Y3VJ28462
Created by admin on Wed Apr 02 19:16:42 GMT 2025 , Edited by admin on Wed Apr 02 19:16:42 GMT 2025
PRIMARY
PUBCHEM
10520731
Created by admin on Wed Apr 02 19:16:42 GMT 2025 , Edited by admin on Wed Apr 02 19:16:42 GMT 2025
PRIMARY
NIH
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