1,2-BENZISOTHIAZOLINE 1,1-DIOXIDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7NO2S
Molecular Weight	169.201
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,2-BENZISOTHIAZOLINE 1,1-DIOXIDE

Structure Search

SMILES

O=S1(=O)NCC2=CC=CC=C12

InChI

InChIKey=GVYVHZKTSVDMNT-UHFFFAOYSA-N

InChI=1S/C7H7NO2S/c9-11(10)7-4-2-1-3-6(7)5-8-11/h1-4,8H,5H2

HIDE SMILES / InChI

Molecular Formula	C7H7NO2S
Molecular Weight	169.201
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 `Mon Mar 31 19:40:11 GMT 2025` Edited by `admin` on `Mon Mar 31 19:40:11 GMT 2025`
Record UNII	ZLO53QJF59
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-362815

Preferred Name

English

1,2-BENZISOTHIAZOLINE 1,1-DIOXIDE

Systematic Name

English

1,2-BENZISOTHIAZOLE, 2,3-DIHYDRO-, 1,1-DIOXIDE

Systematic Name

English

BENZYLSULTAM

Common Name

English

BENZ(D)ISOTHIAZOLINE 1,1-DIOXIDE

Systematic Name

English

2,3-DIHYDROBENZ(D)ISOTHIAZOLE 1,1-DIOXIDE

Systematic Name

English

1,2-BITDO

Common Name

English

Code System Code Type Description

MESH

C037433

Created by admin on Mon Mar 31 19:40:11 GMT 2025 , Edited by admin on Mon Mar 31 19:40:11 GMT 2025

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CAS

936-16-3

Created by admin on Mon Mar 31 19:40:11 GMT 2025 , Edited by admin on Mon Mar 31 19:40:11 GMT 2025

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PUBCHEM

13638

Created by admin on Mon Mar 31 19:40:11 GMT 2025 , Edited by admin on Mon Mar 31 19:40:11 GMT 2025

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FDA UNII

ZLO53QJF59

Created by admin on Mon Mar 31 19:40:11 GMT 2025 , Edited by admin on Mon Mar 31 19:40:11 GMT 2025

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NSC

362815

Created by admin on Mon Mar 31 19:40:11 GMT 2025 , Edited by admin on Mon Mar 31 19:40:11 GMT 2025

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EPA CompTox

DTXSID80239477

Created by admin on Mon Mar 31 19:40:11 GMT 2025 , Edited by admin on Mon Mar 31 19:40:11 GMT 2025

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