RM-5038

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H9ClN2O3S
Molecular Weight	296.729
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)OC1=C(C=CC=C1)C(=O)NC2=NC=C(Cl)S2

InChI

InChIKey=BVLLRNZKAURPNA-UHFFFAOYSA-N

InChI=1S/C12H9ClN2O3S/c1-7(16)18-9-5-3-2-4-8(9)11(17)15-12-14-6-10(13)19-12/h2-6H,1H3,(H,14,15,17)

HIDE SMILES / InChI

Molecular Formula	C12H9ClN2O3S
Molecular Weight	296.729
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 20:11:26 UTC 2023` Edited by `admin` on `Sat Dec 16 20:11:26 UTC 2023`
Record UNII	TQ85TRF5EE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

RM-5038

Code

English

Benzamide, 2-(acetyloxy)-N-(5-chloro-2-thiazolyl)-

Systematic Name

English

2-(Acetyloxy)-N-(5-chloro-2-thiazolyl)benzamide

Systematic Name

English

Code System Code Type Description

FDA UNII

TQ85TRF5EE

Created by admin on Sat Dec 16 20:11:26 UTC 2023 , Edited by admin on Sat Dec 16 20:11:26 UTC 2023

PRIMARY

PUBCHEM

53309690

Created by admin on Sat Dec 16 20:11:26 UTC 2023 , Edited by admin on Sat Dec 16 20:11:26 UTC 2023

PRIMARY

CAS

1349090-91-0

Created by admin on Sat Dec 16 20:11:26 UTC 2023 , Edited by admin on Sat Dec 16 20:11:26 UTC 2023

PRIMARY

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