7-Chloro-5-methyl-2H-1,4-benzothiazin-3(4H)-one

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H8ClNOS
Molecular Weight	213.684
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-Chloro-5-methyl-2H-1,4-benzothiazin-3(4H)-one

Structure Search

SMILES

CC1=C2NC(=O)CSC2=CC(Cl)=C1

InChI

InChIKey=CKRMHETZULBGOC-UHFFFAOYSA-N

InChI=1S/C9H8ClNOS/c1-5-2-6(10)3-7-9(5)11-8(12)4-13-7/h2-3H,4H2,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C9H8ClNOS
Molecular Weight	213.684
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 17:44:48 GMT 2025` Edited by `admin` on `Tue Apr 01 17:44:48 GMT 2025`
Record UNII	NCV4LA49RX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2H-1,4-Benzothiazin-3(4H)-one, 7-chloro-5-methyl-

Preferred Name

English

7-Chloro-5-methyl-2H-1,4-benzothiazin-3(4H)-one

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

239-232-4

Created by admin on Tue Apr 01 17:44:48 GMT 2025 , Edited by admin on Tue Apr 01 17:44:48 GMT 2025

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EPA CompTox

DTXSID70164885

Created by admin on Tue Apr 01 17:44:48 GMT 2025 , Edited by admin on Tue Apr 01 17:44:48 GMT 2025

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PUBCHEM

84822

Created by admin on Tue Apr 01 17:44:48 GMT 2025 , Edited by admin on Tue Apr 01 17:44:48 GMT 2025

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CAS

15182-83-9

Created by admin on Tue Apr 01 17:44:48 GMT 2025 , Edited by admin on Tue Apr 01 17:44:48 GMT 2025

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FDA UNII

NCV4LA49RX

Created by admin on Tue Apr 01 17:44:48 GMT 2025 , Edited by admin on Tue Apr 01 17:44:48 GMT 2025

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