JS-38

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H14F6N2O4S2
Molecular Weight	548.478
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(N2C(=O)C(NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)=C4SSC=C24)C(OC)=C1

InChI

InChIKey=QOWQCUJERUFFPS-UHFFFAOYSA-N

InChI=1S/C22H14F6N2O4S2/c1-33-13-3-4-14(16(8-13)34-2)30-15-9-35-36-18(15)17(20(30)32)29-19(31)10-5-11(21(23,24)25)7-12(6-10)22(26,27)28/h3-9H,1-2H3,(H,29,31)

HIDE SMILES / InChI

Molecular Formula	C22H14F6N2O4S2
Molecular Weight	548.478
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:29:49 GMT 2025` Edited by `admin` on `Mon Mar 31 22:29:49 GMT 2025`
Record UNII	766I8A180S
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZAMIDE, N-(4-(2,4-DIMETHOXYPHENYL)-4,5-DIHYDRO-5-OXO-1,2-DITHIOLO(4,3-B)PYRROL-6-YL)-3,5-BIS(TRIFLUOROMETHYL)-

Preferred Name

English

JS-38

Common Name

English

Code System Code Type Description

PUBCHEM

16750570

Created by admin on Mon Mar 31 22:29:49 GMT 2025 , Edited by admin on Mon Mar 31 22:29:49 GMT 2025

PRIMARY

FDA UNII

766I8A180S

Created by admin on Mon Mar 31 22:29:49 GMT 2025 , Edited by admin on Mon Mar 31 22:29:49 GMT 2025

PRIMARY

CAS

1073146-46-9

Created by admin on Mon Mar 31 22:29:49 GMT 2025 , Edited by admin on Mon Mar 31 22:29:49 GMT 2025

SUPERSEDED

CAS

608131-69-7

Created by admin on Mon Mar 31 22:29:49 GMT 2025 , Edited by admin on Mon Mar 31 22:29:49 GMT 2025

PRIMARY

Related Record Type Details


					766I8A180S

JS-38

ACTIVE MOIETY