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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3OS
Molecular Weight 193.226
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(2-Aminophenyl)-1,3,4-oxadiazole-2(3H)-thione

SMILES

NC1=C(C=CC=C1)C2=NN=C(S)O2

InChI

InChIKey=GTSDCSVJMSVSGX-UHFFFAOYSA-N
InChI=1S/C8H7N3OS/c9-6-4-2-1-3-5(6)7-10-11-8(13)12-7/h1-4H,9H2,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C8H7N3OS
Molecular Weight 193.226
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 15:26:49 GMT 2023
Edited
by admin
on Sat Dec 16 15:26:49 GMT 2023
Record UNII
77WL8388TF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-Aminophenyl)-1,3,4-oxadiazole-2(3H)-thione
Systematic Name English
1,3,4-Oxadiazole-2-thiol, 5-(2-aminophenyl)-
Systematic Name English
5-(2-aminophenyl)-1,3,4-oxadiazole-2-thiol
Systematic Name English
1,3,4-Oxadiazole-2-thiol, 5-(o-aminophenyl)-
Systematic Name English
1,3,4-Oxadiazole-2(3H)-thione
Systematic Name English
Δ2-1,3,4-Oxadiazoline-5-thione, 2-(o-aminophenyl)-
Common Name English
1,3,4-Oxadiazole-2(3H)-thione, 5-(2-aminophenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
870908
Created by admin on Sat Dec 16 15:26:49 GMT 2023 , Edited by admin on Sat Dec 16 15:26:49 GMT 2023
PRIMARY
CAS
32058-76-7
Created by admin on Sat Dec 16 15:26:49 GMT 2023 , Edited by admin on Sat Dec 16 15:26:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID90357898
Created by admin on Sat Dec 16 15:26:49 GMT 2023 , Edited by admin on Sat Dec 16 15:26:49 GMT 2023
PRIMARY
CAS
203268-81-9
Created by admin on Sat Dec 16 15:26:49 GMT 2023 , Edited by admin on Sat Dec 16 15:26:49 GMT 2023
ALTERNATIVE
FDA UNII
77WL8388TF
Created by admin on Sat Dec 16 15:26:49 GMT 2023 , Edited by admin on Sat Dec 16 15:26:49 GMT 2023
PRIMARY