4-methoxy-1lambda6,5-benzothiazepine-1,1-dione

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H9NO3S
Molecular Weight	223.248
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-methoxy-1lambda6,5-benzothiazepine-1,1-dione

Structure Search

SMILES

COC1=NC2=CC=CC=C2S(=O)(=O)C=C1

InChI

InChIKey=RMBDJWKSEQLZLA-UHFFFAOYSA-N

InChI=1S/C10H9NO3S/c1-14-10-6-7-15(12,13)9-5-3-2-4-8(9)11-10/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula	C10H9NO3S
Molecular Weight	223.248
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 20:16:20 GMT 2025` Edited by `admin` on `Tue Apr 01 20:16:20 GMT 2025`
Record UNII	TBF5DGF3NM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-methoxy-1lambda6,5-benzothiazepine-1,1-dione

Systematic Name

English

NSC-619102

Preferred Name

English

1,5-Benzothiazepine, 4-methoxy-, 1,1-dioxide

Systematic Name

English

1,1-DIOXIDO-1,5-BENZOTHIAZEPIN-4-YL METHYL ETHER

Systematic Name

English

Code System Code Type Description

FDA UNII

TBF5DGF3NM

Created by admin on Tue Apr 01 20:16:20 GMT 2025 , Edited by admin on Tue Apr 01 20:16:20 GMT 2025

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EPA CompTox

DTXSID20149763

Created by admin on Tue Apr 01 20:16:20 GMT 2025 , Edited by admin on Tue Apr 01 20:16:20 GMT 2025

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NSC

619102

Created by admin on Tue Apr 01 20:16:20 GMT 2025 , Edited by admin on Tue Apr 01 20:16:20 GMT 2025

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CAS

111888-32-5

Created by admin on Tue Apr 01 20:16:20 GMT 2025 , Edited by admin on Tue Apr 01 20:16:20 GMT 2025

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PUBCHEM

358940

Created by admin on Tue Apr 01 20:16:20 GMT 2025 , Edited by admin on Tue Apr 01 20:16:20 GMT 2025

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