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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

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 Sat Dec 16 13:17:23 GMT 2023
Edited
by admin
on Sat Dec 16 13:17:23 GMT 2023
Record UNII
EW8LR47H3P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ISOPROPYL-5,6-DIHYDRO-4H-THIENO(2,3-D)(1,3)OXAZIN-4-ONE
Systematic Name English
NSC-354310
Code 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 Sat Dec 16 13:17:23 GMT 2023 , Edited by admin on Sat Dec 16 13:17:23 GMT 2023
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EPA CompTox
DTXSID40229854
Created by admin on Sat Dec 16 13:17:23 GMT 2023 , Edited by admin on Sat Dec 16 13:17:23 GMT 2023
PRIMARY
CAS
79750-98-4
Created by admin on Sat Dec 16 13:17:23 GMT 2023 , Edited by admin on Sat Dec 16 13:17:23 GMT 2023
PRIMARY
PUBCHEM
337211
Created by admin on Sat Dec 16 13:17:23 GMT 2023 , Edited by admin on Sat Dec 16 13:17:23 GMT 2023
PRIMARY
FDA UNII
EW8LR47H3P
Created by admin on Sat Dec 16 13:17:23 GMT 2023 , Edited by admin on Sat Dec 16 13:17:23 GMT 2023
PRIMARY