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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8N4O2S
Molecular Weight 296.304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-((4-Azidophenyl)thio)phthalimide

SMILES

[N-]=[N+]=NC1=CC=C(SN2C(=O)C3=C(C=CC=C3)C2=O)C=C1

InChI

InChIKey=LAHCMYYCRFQUHP-UHFFFAOYSA-N
InChI=1S/C14H8N4O2S/c15-17-16-9-5-7-10(8-6-9)21-18-13(19)11-3-1-2-4-12(11)14(18)20/h1-8H

HIDE SMILES / InChI

Molecular Formula C14H8N4O2S
Molecular Weight 296.304
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:54:57 UTC 2023
Edited
by admin
on Sat Dec 16 12:54:57 UTC 2023
Record UNII
79KJN482P9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((4-Azidophenyl)thio)phthalimide
Systematic Name English
4-APTP
Common Name English
1H-Isoindole-1,3(2H)-dione, 2-((4-azidophenyl)thio)-
Systematic Name English
NSC-370343
Code English
2-[(4-Azidophenyl)thio]-1H-isoindole-1,3(2H)-dione
Systematic Name English
APTP
Common Name English
Code System Code Type Description
CAS
74676-97-4
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
NSC
370343
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
FDA UNII
79KJN482P9
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
PUBCHEM
3080932
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID60225651
Created by admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
PRIMARY