Benzo(b)thiophene 1,1-dioxide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H6O2S
Molecular Weight	166.197
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Benzo(b)thiophene 1,1-dioxide

Structure Search

SMILES

O=S1(=O)C=CC2=C1C=CC=C2

InChI

InChIKey=FRJNKYGTHPUSJR-UHFFFAOYSA-N

InChI=1S/C8H6O2S/c9-11(10)6-5-7-3-1-2-4-8(7)11/h1-6H

HIDE SMILES / InChI

Molecular Formula	C8H6O2S
Molecular Weight	166.197
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 17:36:29 GMT 2025` Edited by `admin` on `Tue Apr 01 17:36:29 GMT 2025`
Record UNII	JHF9X2MG7W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-82162

Preferred Name

English

Benzo(b)thiophene 1,1-dioxide

Systematic Name

English

Benzothiophene 1,1-dioxide

Common Name

English

1-benzothiophene 1,1-dioxide

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

212-544-8

Created by admin on Tue Apr 01 17:36:29 GMT 2025 , Edited by admin on Tue Apr 01 17:36:29 GMT 2025

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NSC

82162

Created by admin on Tue Apr 01 17:36:29 GMT 2025 , Edited by admin on Tue Apr 01 17:36:29 GMT 2025

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CAS

825-44-5

Created by admin on Tue Apr 01 17:36:29 GMT 2025 , Edited by admin on Tue Apr 01 17:36:29 GMT 2025

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PUBCHEM

69997

Created by admin on Tue Apr 01 17:36:29 GMT 2025 , Edited by admin on Tue Apr 01 17:36:29 GMT 2025

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FDA UNII

JHF9X2MG7W

Created by admin on Tue Apr 01 17:36:29 GMT 2025 , Edited by admin on Tue Apr 01 17:36:29 GMT 2025

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EPA CompTox

DTXSID00231796

Created by admin on Tue Apr 01 17:36:29 GMT 2025 , Edited by admin on Tue Apr 01 17:36:29 GMT 2025

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