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Details

Stereochemistry ACHIRAL
Molecular Formula C13H6N2O2S
Molecular Weight 254.264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAPHTH(2',3':4,5)IMIDAZO(2,1-B)THIAZOLE-5,10-DIONE

SMILES

O=C1C2=C(N3C=CSC3=N2)C(=O)C4=C1C=CC=C4

InChI

InChIKey=CXIXCKZVDMEUJI-UHFFFAOYSA-N
InChI=1S/C13H6N2O2S/c16-11-7-3-1-2-4-8(7)12(17)10-9(11)14-13-15(10)5-6-18-13/h1-6H

HIDE SMILES / InChI

Molecular Formula C13H6N2O2S
Molecular Weight 254.264
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 13:07:01 GMT 2023
Edited
by admin
on Sat Dec 16 13:07:01 GMT 2023
Record UNII
8E1X0JO4MH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAPHTH(2',3':4,5)IMIDAZO(2,1-B)THIAZOLE-5,10-DIONE
Systematic Name English
NSC-338628
Code English
Code System Code Type Description
PUBCHEM
334234
Created by admin on Sat Dec 16 13:07:01 GMT 2023 , Edited by admin on Sat Dec 16 13:07:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID30231087
Created by admin on Sat Dec 16 13:07:01 GMT 2023 , Edited by admin on Sat Dec 16 13:07:01 GMT 2023
PRIMARY
NSC
338628
Created by admin on Sat Dec 16 13:07:01 GMT 2023 , Edited by admin on Sat Dec 16 13:07:01 GMT 2023
PRIMARY
CAS
81411-81-6
Created by admin on Sat Dec 16 13:07:01 GMT 2023 , Edited by admin on Sat Dec 16 13:07:01 GMT 2023
PRIMARY
FDA UNII
8E1X0JO4MH
Created by admin on Sat Dec 16 13:07:01 GMT 2023 , Edited by admin on Sat Dec 16 13:07:01 GMT 2023
PRIMARY