6,7-dichloro-2-methyl-3-(methylsulfanyl)quinoxaline-1,4-diium-1,4-bis(olate)

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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)

Structure Search

SMILES

CSC1=C(C)[N+]([O-])=C2C=C(Cl)C(Cl)=CC2=[N+]1[O-]

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 `Tue Apr 01 20:12:12 GMT 2025` Edited by `admin` on `Tue Apr 01 20:12:12 GMT 2025`
Record UNII	3Q5F2SC8ZQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6,7-dichloro-2-methyl-3-(methylsulfanyl)quinoxaline-1,4-diium-1,4-bis(olate)

Systematic Name

English

NSC-686361

Preferred Name

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 Tue Apr 01 20:12:12 GMT 2025 , Edited by admin on Tue Apr 01 20:12:12 GMT 2025

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NSC

686361

Created by admin on Tue Apr 01 20:12:12 GMT 2025 , Edited by admin on Tue Apr 01 20:12:12 GMT 2025

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CAS

170806-10-7

Created by admin on Tue Apr 01 20:12:12 GMT 2025 , Edited by admin on Tue Apr 01 20:12:12 GMT 2025

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FDA UNII

3Q5F2SC8ZQ

Created by admin on Tue Apr 01 20:12:12 GMT 2025 , Edited by admin on Tue Apr 01 20:12:12 GMT 2025

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EPA CompTox

DTXSID70168949

Created by admin on Tue Apr 01 20:12:12 GMT 2025 , Edited by admin on Tue Apr 01 20:12:12 GMT 2025

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