2H-Naphth[1,8-cd]isothiazole, 1,1-dioxide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H7NO2S
Molecular Weight	205.233
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2H-Naphth[1,8-cd]isothiazole, 1,1-dioxide

Structure Search

SMILES

O=S1(=O)NC2=C3C1=CC=CC3=CC=C2

InChI

InChIKey=HOBYPSNNFBRLIX-UHFFFAOYSA-N

InChI=1S/C10H7NO2S/c12-14(13)9-6-2-4-7-3-1-5-8(11-14)10(7)9/h1-6,11H

HIDE SMILES / InChI

Molecular Formula	C10H7NO2S
Molecular Weight	205.233
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 17:48:39 GMT 2025` Edited by `admin` on `Tue Apr 01 17:48:39 GMT 2025`
Record UNII	8BF86K8228
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2H-Naphtho[1,8-cd]isothiazole 1,1-dioxide

Preferred Name

English

2H-Naphth[1,8-cd]isothiazole, 1,1-dioxide

Systematic Name

English

Code System Code Type Description

PUBCHEM

69052

Created by admin on Tue Apr 01 17:48:39 GMT 2025 , Edited by admin on Tue Apr 01 17:48:39 GMT 2025

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ECHA (EC/EINECS)

210-055-4

Created by admin on Tue Apr 01 17:48:39 GMT 2025 , Edited by admin on Tue Apr 01 17:48:39 GMT 2025

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CAS

603-72-5

Created by admin on Tue Apr 01 17:48:39 GMT 2025 , Edited by admin on Tue Apr 01 17:48:39 GMT 2025

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EPA CompTox

DTXSID90209060

Created by admin on Tue Apr 01 17:48:39 GMT 2025 , Edited by admin on Tue Apr 01 17:48:39 GMT 2025

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FDA UNII

8BF86K8228

Created by admin on Tue Apr 01 17:48:39 GMT 2025 , Edited by admin on Tue Apr 01 17:48:39 GMT 2025

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