2-ISOPROPYL-5,6-DIHYDRO-4H-THIENO(2,3-D)(1,3)OXAZIN-4-ONE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11NO2S
Molecular Weight	197.254
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-ISOPROPYL-5,6-DIHYDRO-4H-THIENO(2,3-D)(1,3)OXAZIN-4-ONE

Structure Search

SMILES

CC(C)C1=NC2=C(CCS2)C(=O)O1

InChI

InChIKey=JZPNODHRJSGHJV-UHFFFAOYSA-N

InChI=1S/C9H11NO2S/c1-5(2)7-10-8-6(3-4-13-8)9(11)12-7/h5H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H11NO2S
Molecular Weight	197.254
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 20:29:35 GMT 2025` Edited by `admin` on `Tue Apr 01 20:29:35 GMT 2025`
Record UNII	EW8LR47H3P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-ISOPROPYL-5,6-DIHYDRO-4H-THIENO(2,3-D)(1,3)OXAZIN-4-ONE

Systematic Name

English

NSC-354310

Preferred Name

English

4H-THIENO(2,3-D)(1,3)OXAZIN-4-ONE, 5,6-DIHYDRO-2-(1-METHYLETHYL)-

Systematic Name

English

Code System Code Type Description

NSC

354310

Created by admin on Tue Apr 01 20:29:35 GMT 2025 , Edited by admin on Tue Apr 01 20:29:35 GMT 2025

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EPA CompTox

DTXSID40229854

Created by admin on Tue Apr 01 20:29:35 GMT 2025 , Edited by admin on Tue Apr 01 20:29:35 GMT 2025

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CAS

79750-98-4

Created by admin on Tue Apr 01 20:29:35 GMT 2025 , Edited by admin on Tue Apr 01 20:29:35 GMT 2025

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PUBCHEM

337211

Created by admin on Tue Apr 01 20:29:35 GMT 2025 , Edited by admin on Tue Apr 01 20:29:35 GMT 2025

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FDA UNII

EW8LR47H3P

Created by admin on Tue Apr 01 20:29:35 GMT 2025 , Edited by admin on Tue Apr 01 20:29:35 GMT 2025

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