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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6N2S
Molecular Weight 150.201
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOTHIADIAZINE

SMILES

N1SC2=CC=CC=C2N=C1

InChI

InChIKey=QRKDOAWSBBGNLE-UHFFFAOYSA-N
InChI=1S/C7H6N2S/c1-2-4-7-6(3-1)8-5-9-10-7/h1-5H,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C7H6N2S
Molecular Weight 150.201
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 16:57:38 GMT 2023
Edited
by admin
on Sat Dec 16 16:57:38 GMT 2023
Record UNII
X7JFP65SVP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZOTHIADIAZINE
Common Name English
4H-1,2,4-BENZOTHIADIAZINE
Systematic Name English
2H-1,2,4-BENZOTHIADIAZINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50332969
Created by admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
PRIMARY
CAS
255-18-5
Created by admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
PRIMARY
PUBCHEM
473368
Created by admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
PRIMARY
FDA UNII
X7JFP65SVP
Created by admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
PRIMARY
WIKIPEDIA
Benzothiadiazine
Created by admin on Sat Dec 16 16:57:38 GMT 2023 , Edited by admin on Sat Dec 16 16:57:38 GMT 2023
PRIMARY