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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10ClNO2S
Molecular Weight 291.753
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-2-(2-methoxyphenoxy)benzothiazole

SMILES

COC1=C(OC2=NC3=C(S2)C=CC=C3Cl)C=CC=C1

InChI

InChIKey=YWBPXRWTPJUFDW-UHFFFAOYSA-N
InChI=1S/C14H10ClNO2S/c1-17-10-6-2-3-7-11(10)18-14-16-13-9(15)5-4-8-12(13)19-14/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C14H10ClNO2S
Molecular Weight 291.753
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 19:08:06 GMT 2025
Edited
by admin
on Tue Apr 01 19:08:06 GMT 2025
Record UNII
C92RX3S77K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzothiazole, 4-chloro-2-(2-methoxyphenoxy)-
Preferred Name English
4-Chloro-2-(2-methoxyphenoxy)benzothiazole
Systematic Name English
Code System Code Type Description
CAS
85391-71-5
Created by admin on Tue Apr 01 19:08:06 GMT 2025 , Edited by admin on Tue Apr 01 19:08:06 GMT 2025
PRIMARY
PUBCHEM
3020654
Created by admin on Tue Apr 01 19:08:06 GMT 2025 , Edited by admin on Tue Apr 01 19:08:06 GMT 2025
PRIMARY
ECHA (EC/EINECS)
286-828-5
Created by admin on Tue Apr 01 19:08:06 GMT 2025 , Edited by admin on Tue Apr 01 19:08:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID10234576
Created by admin on Tue Apr 01 19:08:06 GMT 2025 , Edited by admin on Tue Apr 01 19:08:06 GMT 2025
PRIMARY
FDA UNII
C92RX3S77K
Created by admin on Tue Apr 01 19:08:06 GMT 2025 , Edited by admin on Tue Apr 01 19:08:06 GMT 2025
PRIMARY