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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2O4S
Molecular Weight 264.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 5-(1,3-benzodioxol-5-ylmethylidene)-2-(hydroxyamino)-1,3-thiazol-4-one

SMILES

ON=C1NC(=O)C(S1)=CC2=CC=C3OCOC3=C2

InChI

InChIKey=PEVLJHABSBSAHS-WTKPLQERSA-N
InChI=1S/C11H8N2O4S/c14-10-9(18-11(12-10)13-15)4-6-1-2-7-8(3-6)17-5-16-7/h1-4,15H,5H2,(H,12,13,14)/b9-4-

HIDE SMILES / InChI

Molecular Formula C11H8N2O4S
Molecular Weight 264.257
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:46:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:48 GMT 2023
Record UNII
G27PN7ECA8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(1,3-benzodioxol-5-ylmethylidene)-2-(hydroxyamino)-1,3-thiazol-4-one
Systematic Name English
5-(1,3-Benzodioxol-5-ylmethylene)-2-(hydroxyamino)-4(5H)-thiazolone
Systematic Name English
NSC-220047
Code English
2,4-Thiazolidinedione, 5-(1,3-benzodioxol-5-ylmethylene)-, 2-oxime
Systematic Name English
RHODANINE, 5-PIPERONYLIDENE-, 2-OXIME
Common Name English
Code System Code Type Description
CAS
73855-64-8
Created by admin on Sat Dec 16 12:46:48 GMT 2023 , Edited by admin on Sat Dec 16 12:46:48 GMT 2023
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NSC
220047
Created by admin on Sat Dec 16 12:46:48 GMT 2023 , Edited by admin on Sat Dec 16 12:46:48 GMT 2023
PRIMARY
PUBCHEM
99786
Created by admin on Sat Dec 16 12:46:48 GMT 2023 , Edited by admin on Sat Dec 16 12:46:48 GMT 2023
PRIMARY
FDA UNII
G27PN7ECA8
Created by admin on Sat Dec 16 12:46:48 GMT 2023 , Edited by admin on Sat Dec 16 12:46:48 GMT 2023
PRIMARY