BPDZ-83

CC(NC1=NS(=O)(=O)C2=CC(Cl)=CN=C2N1)C(C)(C)C

InChIKey=NYFKYCPCICFRRK-UHFFFAOYSA-N

InChI=1S/C12H17ClN4O2S/c1-7(12(2,3)4)15-11-16-10-9(20(18,19)17-11)5-8(13)6-14-10/h5-7H,1-4H3,(H2,14,15,16,17)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:08:06 GMT 2025` Edited by `admin` on `Mon Mar 31 22:08:06 GMT 2025`
Record UNII	53URK0NHJ0
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BPDZ-83

Common Name

English

2H-PYRIDO(2,3-E)-1,2,4-THIADIAZIN-3-AMINE, 7-CHLORO-N-(1,2,2-TRIMETHYLPROPYL)-, 1,1-DIOXIDE

Preferred Name

English

4H-PYRIDO(2,3-E)-1,2,4-THIADIAZIN-3-AMINE, 7-CHLORO-N-(1,2,2-TRIMETHYLPROPYL)-, 1,1-DIOXIDE

Systematic Name

English

7-CHLORO-N-(3,3-DIMETHYL-2-BUTANYL)-4H-PYRIDO(2,3-E)(1,2,4)THIADIAZIN-3-AMINE 1,1-DIOXIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

135494282

Created by admin on Mon Mar 31 22:08:06 GMT 2025 , Edited by admin on Mon Mar 31 22:08:06 GMT 2025

PRIMARY

CAS

273936-56-4

Created by admin on Mon Mar 31 22:08:06 GMT 2025 , Edited by admin on Mon Mar 31 22:08:06 GMT 2025

PRIMARY

FDA UNII

53URK0NHJ0

Created by admin on Mon Mar 31 22:08:06 GMT 2025 , Edited by admin on Mon Mar 31 22:08:06 GMT 2025

PRIMARY

Related Record Type Details


					53URK0NHJ0

BPDZ-83

ACTIVE MOIETY