2-(3-AMINOPROPYL)-1,2-BENZISOTHIAZOL-3(2H)-ONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12N2OS
Molecular Weight	208.28
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(3-AMINOPROPYL)-1,2-BENZISOTHIAZOL-3(2H)-ONE

Structure Search

SMILES

NCCCN1SC2=C(C=CC=C2)C1=O

InChI

InChIKey=UORBMPNLYIVOCG-UHFFFAOYSA-N

InChI=1S/C10H12N2OS/c11-6-3-7-12-10(13)8-4-1-2-5-9(8)14-12/h1-2,4-5H,3,6-7,11H2

HIDE SMILES / InChI

Molecular Formula	C10H12N2OS
Molecular Weight	208.28
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 23:21:49 GMT 2025` Edited by `admin` on `Mon Mar 31 23:21:49 GMT 2025`
Record UNII	C33HP08GV7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-(3-AMINOPROPYL)-1,2-BENZISOTHIAZOL-3(2H)-ONE

Systematic Name

English

1,2-BENZISOTHIAZOL-3(2H)-ONE, 2-(3-AMINOPROPYL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

C33HP08GV7

Created by admin on Mon Mar 31 23:21:49 GMT 2025 , Edited by admin on Mon Mar 31 23:21:49 GMT 2025

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CAS

85030-09-7

Created by admin on Mon Mar 31 23:21:49 GMT 2025 , Edited by admin on Mon Mar 31 23:21:49 GMT 2025

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PUBCHEM

16205558

Created by admin on Mon Mar 31 23:21:49 GMT 2025 , Edited by admin on Mon Mar 31 23:21:49 GMT 2025

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ECHA (EC/EINECS)

285-133-4

Created by admin on Mon Mar 31 23:21:49 GMT 2025 , Edited by admin on Mon Mar 31 23:21:49 GMT 2025

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EPA CompTox

DTXSID701005391

Created by admin on Mon Mar 31 23:21:49 GMT 2025 , Edited by admin on Mon Mar 31 23:21:49 GMT 2025

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