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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8Cl2N2O2S
Molecular Weight 291.154
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-dichloro-2-methyl-3-(methylsulfanyl)quinoxaline-1,4-diium-1,4-bis(olate)

SMILES

CSC1=[N+]([O-])C2=C(C=C(Cl)C(Cl)=C2)[N+]([O-])=C1C

InChI

InChIKey=DQTFWWOZEVXLON-UHFFFAOYSA-N
InChI=1S/C10H8Cl2N2O2S/c1-5-10(17-2)14(16)9-4-7(12)6(11)3-8(9)13(5)15/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H8Cl2N2O2S
Molecular Weight 291.154
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 13:05:40 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:40 GMT 2023
Record UNII
3Q5F2SC8ZQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-dichloro-2-methyl-3-(methylsulfanyl)quinoxaline-1,4-diium-1,4-bis(olate)
Systematic Name English
NSC-686361
Code English
QUINOXALINE, 6,7-DICHLORO-2-METHYL-3-(METHYLTHIO)-, 1,4-DIOXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
389765
Created by admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
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NSC
686361
Created by admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
PRIMARY
CAS
170806-10-7
Created by admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
PRIMARY
FDA UNII
3Q5F2SC8ZQ
Created by admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID70168949
Created by admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
PRIMARY