N-PROPARGYLSACCHARIN

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H7NO3S
Molecular Weight	221.232
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-PROPARGYLSACCHARIN

Structure Search

SMILES

O=C1N(CC#C)S(=O)(=O)C2=CC=CC=C12

InChI

InChIKey=BEJGLFVJZIJLDQ-UHFFFAOYSA-N

InChI=1S/C10H7NO3S/c1-2-7-11-10(12)8-5-3-4-6-9(8)15(11,13)14/h1,3-6H,7H2

HIDE SMILES / InChI

Molecular Formula	C10H7NO3S
Molecular Weight	221.232
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 19:22:23 GMT 2025` Edited by `admin` on `Tue Apr 01 19:22:23 GMT 2025`
Record UNII	4A83KG8VD5
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-(2-PROPYNYL)-1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE

Preferred Name

English

N-PROPARGYLSACCHARIN

Common Name

English

NSC-689150

Code

English

Code System Code Type Description

PUBCHEM

390929

Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025

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NSC

689150

Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025

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CAS

41335-57-3

Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025

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EPA CompTox

DTXSID80194299

Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025

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ECHA (EC/EINECS)

255-323-1

Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025

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FDA UNII

4A83KG8VD5

Created by admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025

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