5,6-Dimethoxy-2-methylbenzothiazole

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO2S
Molecular Weight	209.265
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,6-Dimethoxy-2-methylbenzothiazole

Structure Search

SMILES

COC1=CC2=C(C=C1OC)N=C(C)S2

InChI

InChIKey=SOWIEKUNTPLSOC-UHFFFAOYSA-N

InChI=1S/C10H11NO2S/c1-6-11-7-4-8(12-2)9(13-3)5-10(7)14-6/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C10H11NO2S
Molecular Weight	209.265
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 12:28:45 GMT 2023` Edited by `admin` on `Sat Dec 16 12:28:45 GMT 2023`
Record UNII	D2RMC3ST7Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5,6-Dimethoxy-2-methylbenzothiazole

Systematic Name

English

Benzothiazole, 5,6-dimethoxy-2-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

112829

Created by admin on Sat Dec 16 12:28:45 GMT 2023 , Edited by admin on Sat Dec 16 12:28:45 GMT 2023

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CAS

62306-04-1

Created by admin on Sat Dec 16 12:28:45 GMT 2023 , Edited by admin on Sat Dec 16 12:28:45 GMT 2023

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ECHA (EC/EINECS)

263-495-4

Created by admin on Sat Dec 16 12:28:45 GMT 2023 , Edited by admin on Sat Dec 16 12:28:45 GMT 2023

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EPA CompTox

DTXSID9069556

Created by admin on Sat Dec 16 12:28:45 GMT 2023 , Edited by admin on Sat Dec 16 12:28:45 GMT 2023

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FDA UNII

D2RMC3ST7Z

Created by admin on Sat Dec 16 12:28:45 GMT 2023 , Edited by admin on Sat Dec 16 12:28:45 GMT 2023

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