2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone

Details

Stereochemistry	RACEMIC
Molecular Formula	C7H7BrN2OS
Molecular Weight	247.112
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone

Structure Search

SMILES

NC1=NC2=C(S1)C(=O)C(Br)CC2

InChI

InChIKey=PHFIWBGTVLJDDJ-UHFFFAOYSA-N

InChI=1S/C7H7BrN2OS/c8-3-1-2-4-6(5(3)11)12-7(9)10-4/h3H,1-2H2,(H2,9,10)

HIDE SMILES / InChI

Molecular Formula	C7H7BrN2OS
Molecular Weight	247.112
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:17:33 GMT 2025` Edited by `admin` on `Wed Apr 02 17:17:33 GMT 2025`
Record UNII	Y7TRU9LGD6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7(4H)-Benzothiazolone, 2-amino-6-bromo-5,6-dihydro-

Preferred Name

English

2-Amino-6-bromo-5,6-dihydro-7(4H)-benzothiazolone

Systematic Name

English

2-Amino-6-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systematic Name

English

2-Amino-6-bromo-7-oxo-4,5,6,7-tetrahydrobenzothiazole

Systematic Name

English

Code System Code Type Description

CAS

1001648-73-2

Created by admin on Wed Apr 02 17:17:33 GMT 2025 , Edited by admin on Wed Apr 02 17:17:33 GMT 2025

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PUBCHEM

59549554

Created by admin on Wed Apr 02 17:17:33 GMT 2025 , Edited by admin on Wed Apr 02 17:17:33 GMT 2025

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FDA UNII

Y7TRU9LGD6

Created by admin on Wed Apr 02 17:17:33 GMT 2025 , Edited by admin on Wed Apr 02 17:17:33 GMT 2025

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EPA CompTox

DTXSID20732351

Created by admin on Wed Apr 02 17:17:33 GMT 2025 , Edited by admin on Wed Apr 02 17:17:33 GMT 2025

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2-Amino-6-bromo-5,6-dihydro-4H-benzothiazol-7-one hydrobromide

SALT/SOLVATE -> PARENT

Amount: