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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9N3O4S
Molecular Weight 267.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl N-(6-nitro-2-benzothiazolyl)carbamate

SMILES

CCOC(=O)NC1=NC2=C(S1)C=C(C=C2)[N+]([O-])=O

InChI

InChIKey=YLZSORUEQQIHOV-UHFFFAOYSA-N
InChI=1S/C10H9N3O4S/c1-2-17-10(14)12-9-11-7-4-3-6(13(15)16)5-8(7)18-9/h3-5H,2H2,1H3,(H,11,12,14)

HIDE SMILES / InChI

Molecular Formula C10H9N3O4S
Molecular Weight 267.261
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 Wed Apr 02 21:24:02 GMT 2025
Edited
by admin
on Wed Apr 02 21:24:02 GMT 2025
Record UNII
RTM28ZHA4A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl N-(6-nitro-2-benzothiazolyl)carbamate
Systematic Name English
NSC-327381
Preferred Name English
Carbamic acid, N-(6-nitro-2-benzothiazolyl)-, ethyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
RTM28ZHA4A
Created by admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 GMT 2025
PRIMARY
CAS
449175-99-9
Created by admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 GMT 2025
PRIMARY
PUBCHEM
331997
Created by admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 GMT 2025
PRIMARY