N-(1-Methylethyl)-2-benzothiazolesulfenamide

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12N2S2
Molecular Weight	224.346
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(1-Methylethyl)-2-benzothiazolesulfenamide

Structure Search

SMILES

CC(C)NSC1=NC2=CC=CC=C2S1

InChI

InChIKey=VIHMZNMSEVOOPY-UHFFFAOYSA-N

InChI=1S/C10H12N2S2/c1-7(2)12-14-10-11-8-5-3-4-6-9(8)13-10/h3-7,12H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H12N2S2
Molecular Weight	224.346
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 `Sat Dec 16 12:22:09 GMT 2023` Edited by `admin` on `Sat Dec 16 12:22:09 GMT 2023`
Record UNII	49EN3UXQ64
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(1-Methylethyl)-2-benzothiazolesulfenamide

Systematic Name

English

2-Benzothiazolesulfenamide, N-(1-methylethyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID6065004

Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023

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FDA UNII

49EN3UXQ64

Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023

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CAS

10220-34-5

Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023

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ECHA (EC/EINECS)

233-532-9

Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023

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PUBCHEM

82461

Created by admin on Sat Dec 16 12:22:10 GMT 2023 , Edited by admin on Sat Dec 16 12:22:10 GMT 2023

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