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Details

Stereochemistry ACHIRAL
Molecular Formula C3H5N3O3S
Molecular Weight 163.155
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(METHYLSULFONYL)-1,2,4-OXADIAZOL-5(2H)-IMINE

SMILES

CS(=O)(=O)C1=NC(=N)ON1

InChI

InChIKey=YYYSOQGDCICFGU-UHFFFAOYSA-N
InChI=1S/C3H5N3O3S/c1-10(7,8)3-5-2(4)9-6-3/h1H3,(H2,4,5,6)

HIDE SMILES / InChI

Molecular Formula C3H5N3O3S
Molecular Weight 163.155
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 12:40:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:24 GMT 2023
Record UNII
D7JS0NOE7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(METHYLSULFONYL)-1,2,4-OXADIAZOL-5(2H)-IMINE
Systematic Name English
NSC-344508
Code English
1,2,4-OXADIAZOL-5-AMINE, 3-(METHYLSULFONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
D7JS0NOE7R
Created by admin on Sat Dec 16 12:40:24 GMT 2023 , Edited by admin on Sat Dec 16 12:40:24 GMT 2023
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CAS
55864-41-0
Created by admin on Sat Dec 16 12:40:24 GMT 2023 , Edited by admin on Sat Dec 16 12:40:24 GMT 2023
PRIMARY
PUBCHEM
335396
Created by admin on Sat Dec 16 12:40:24 GMT 2023 , Edited by admin on Sat Dec 16 12:40:24 GMT 2023
PRIMARY
NSC
344508
Created by admin on Sat Dec 16 12:40:24 GMT 2023 , Edited by admin on Sat Dec 16 12:40:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID20204462
Created by admin on Sat Dec 16 12:40:24 GMT 2023 , Edited by admin on Sat Dec 16 12:40:24 GMT 2023
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