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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN3O2S2
Molecular Weight 279.767
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NNC-55-0118

SMILES

CC(C)NC1=NC2=C(SC(Cl)=C2)S(=O)(=O)N1

InChI

InChIKey=NDBOSDQLHXHDSC-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O2S2/c1-4(2)10-8-11-5-3-6(9)15-7(5)16(13,14)12-8/h3-4H,1-2H3,(H2,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H10ClN3O2S2
Molecular Weight 279.767
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 Sat Dec 16 09:30:09 GMT 2023
Edited
by admin
on Sat Dec 16 09:30:09 GMT 2023
Record UNII
JTC4A1H2CY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NNC-55-0118
Common Name English
6-CHLORO-3-ISOPROPYLAMINO-4H-THIENO(3,2-E)-1,2,4-THIADIAZINE 1,1-DIOXIDE
Systematic Name English
2H-THIENO(3,2-E)-1,2,4-THIADIAZIN-3-AMINE, 6-CHLORO-N-(1-METHYLETHYL)-, 1,1-DIOXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
135410909
Created by admin on Sat Dec 16 09:30:09 GMT 2023 , Edited by admin on Sat Dec 16 09:30:09 GMT 2023
PRIMARY
CAS
292864-95-0
Created by admin on Sat Dec 16 09:30:09 GMT 2023 , Edited by admin on Sat Dec 16 09:30:09 GMT 2023
SUPERSEDED
FDA UNII
JTC4A1H2CY
Created by admin on Sat Dec 16 09:30:09 GMT 2023 , Edited by admin on Sat Dec 16 09:30:09 GMT 2023
PRIMARY
CAS
194086-39-0
Created by admin on Sat Dec 16 09:30:09 GMT 2023 , Edited by admin on Sat Dec 16 09:30:09 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY