4-Nitrobenzo[c][1,2,5]thiadiazole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H3N3O2S
Molecular Weight	181.172
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Nitrobenzo[c][1,2,5]thiadiazole

Structure Search

SMILES

[O-][N+](=O)C1=CC=CC2=NSN=C12

InChI

InChIKey=IWQKAMJGVIHECB-UHFFFAOYSA-N

InChI=1S/C6H3N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H

HIDE SMILES / InChI

Molecular Formula	C6H3N3O2S
Molecular Weight	181.172
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 18:53:12 GMT 2025` Edited by `admin` on `Tue Apr 01 18:53:12 GMT 2025`
Record UNII	WN6H8S4VKP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-404747

Preferred Name

English

4-Nitrobenzo[c][1,2,5]thiadiazole

Systematic Name

English

2,1,3-Benzothiadiazole, 4-nitro-

Systematic Name

English

4-NITRO-1,2,3-BENZOTHIADIAZOLE

Systematic Name

English

Code System Code Type Description

CAS

6583-06-8

Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025

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ECHA (EC/EINECS)

229-514-5

Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025

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PUBCHEM

81062

Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025

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FDA UNII

WN6H8S4VKP

Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025

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NSC

404747

Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025

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EPA CompTox

DTXSID10216019

Created by admin on Tue Apr 01 18:53:12 GMT 2025 , Edited by admin on Tue Apr 01 18:53:12 GMT 2025

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