7-Thiabicyclo(4.2.0)octa-1,3,5-triene 7,7-dioxide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H6O2S
Molecular Weight	154.186
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-Thiabicyclo(4.2.0)octa-1,3,5-triene 7,7-dioxide

Structure Search

SMILES

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

InChI

InChIKey=MOLVQFOPTPGHIG-UHFFFAOYSA-N

InChI=1S/C7H6O2S/c8-10(9)5-6-3-1-2-4-7(6)10/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula	C7H6O2S
Molecular Weight	154.186
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 19:43:06 GMT 2025` Edited by `admin` on `Tue Apr 01 19:43:06 GMT 2025`
Record UNII	VSY2UG5ZKL
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-309699

Preferred Name

English

7-Thiabicyclo(4.2.0)octa-1,3,5-triene 7,7-dioxide

Systematic Name

English

7?6-thiabicyclo[4.2.0]octa-1,3,5-triene 7,7-dioxide

Systematic Name

English

Code System Code Type Description

NSC

309699

Created by admin on Tue Apr 01 19:43:06 GMT 2025 , Edited by admin on Tue Apr 01 19:43:06 GMT 2025

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EPA CompTox

DTXSID70166960

Created by admin on Tue Apr 01 19:43:06 GMT 2025 , Edited by admin on Tue Apr 01 19:43:06 GMT 2025

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PUBCHEM

328858

Created by admin on Tue Apr 01 19:43:06 GMT 2025 , Edited by admin on Tue Apr 01 19:43:06 GMT 2025

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FDA UNII

VSY2UG5ZKL

Created by admin on Tue Apr 01 19:43:06 GMT 2025 , Edited by admin on Tue Apr 01 19:43:06 GMT 2025

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CAS

16065-50-2

Created by admin on Tue Apr 01 19:43:06 GMT 2025 , Edited by admin on Tue Apr 01 19:43:06 GMT 2025

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