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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8N2S
Molecular Weight 224.281
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACENAPHTHO(1,2-D)THIAZOL-8-AMINE

SMILES

N=C1NC2=C(S1)C3=CC=CC4=CC=CC2=C34

InChI

InChIKey=RSGQPCGXMIJQSP-UHFFFAOYSA-N
InChI=1S/C13H8N2S/c14-13-15-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)16-13/h1-6H,(H2,14,15)

HIDE SMILES / InChI

Molecular Formula C13H8N2S
Molecular Weight 224.281
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 12:48:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:48:22 GMT 2023
Record UNII
PV5P9QGJ3F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACENAPHTHO(1,2-D)THIAZOL-8-AMINE
Systematic Name English
NSC-405312
Code English
Code System Code Type Description
CAS
7496-68-6
Created by admin on Sat Dec 16 12:48:22 GMT 2023 , Edited by admin on Sat Dec 16 12:48:22 GMT 2023
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NSC
405312
Created by admin on Sat Dec 16 12:48:22 GMT 2023 , Edited by admin on Sat Dec 16 12:48:22 GMT 2023
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EPA CompTox
DTXSID10225924
Created by admin on Sat Dec 16 12:48:22 GMT 2023 , Edited by admin on Sat Dec 16 12:48:22 GMT 2023
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FDA UNII
PV5P9QGJ3F
Created by admin on Sat Dec 16 12:48:22 GMT 2023 , Edited by admin on Sat Dec 16 12:48:22 GMT 2023
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PUBCHEM
101288
Created by admin on Sat Dec 16 12:48:22 GMT 2023 , Edited by admin on Sat Dec 16 12:48:22 GMT 2023
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