PROBENAZOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H9NO3S
Molecular Weight	223.248
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PROBENAZOLE

Structure Search

SMILES

C=CCOC1=NS(=O)(=O)C2=C1C=CC=C2

InChI

InChIKey=WHHIPMZEDGBUCC-UHFFFAOYSA-N

InChI=1S/C10H9NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h2-6H,1,7H2

HIDE SMILES / InChI

Molecular Formula	C10H9NO3S
Molecular Weight	223.248
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 19:20:59 GMT 2025` Edited by `admin` on `Mon Mar 31 19:20:59 GMT 2025`
Record UNII	FGB5BLX49H
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-(2-PROPENYLOXY)-1,2-BENZISOTHIAZOLE 1,1-DIOXIDE

Preferred Name

English

PROBENAZOLE

Common Name

English

1,2-BENZISOTHIAZOLE, 3-(2-PROPEN-1-YLOXY)-, 1,1-DIOXIDE

Systematic Name

English

PROBENAZOLE [MI]

Common Name

English

ORYZEMATE

Common Name

English

ORYZAEMATE

Common Name

English

3-ALLYLOXY-1,2-BENZOTHIAZOLE 1,1-DIOXIDE

Systematic Name

English

PO20

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID7058048

Created by admin on Mon Mar 31 19:20:59 GMT 2025 , Edited by admin on Mon Mar 31 19:20:59 GMT 2025

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MERCK INDEX

m12229

Created by admin on Mon Mar 31 19:20:59 GMT 2025 , Edited by admin on Mon Mar 31 19:20:59 GMT 2025

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PUBCHEM

91587

Created by admin on Mon Mar 31 19:20:59 GMT 2025 , Edited by admin on Mon Mar 31 19:20:59 GMT 2025

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FDA UNII

FGB5BLX49H

Created by admin on Mon Mar 31 19:20:59 GMT 2025 , Edited by admin on Mon Mar 31 19:20:59 GMT 2025

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CAS

27605-76-1

Created by admin on Mon Mar 31 19:20:59 GMT 2025 , Edited by admin on Mon Mar 31 19:20:59 GMT 2025

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CHEBI

81778

Created by admin on Mon Mar 31 19:20:59 GMT 2025 , Edited by admin on Mon Mar 31 19:20:59 GMT 2025

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