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Details

Stereochemistry ACHIRAL
Molecular Formula C23H15NO4S
Molecular Weight 401.435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Di-2-furanyl-2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1,3-propanedione

SMILES

CN1C(SC2=C1C3=CC=CC=C3C=C2)=C(C(=O)C4=CC=CO4)C(=O)C5=CC=CO5

InChI

InChIKey=SGMODQNVAQABMZ-UHFFFAOYSA-N
InChI=1S/C23H15NO4S/c1-24-20-15-7-3-2-6-14(15)10-11-18(20)29-23(24)19(21(25)16-8-4-12-27-16)22(26)17-9-5-13-28-17/h2-13H,1H3

HIDE SMILES / InChI

Molecular Formula C23H15NO4S
Molecular Weight 401.435
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 Tue Apr 01 19:24:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:24:43 GMT 2025
Record UNII
FL3SE4A883
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Propanedione, 1,3-di-2-furanyl-2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-
Preferred Name English
1,3-Di-2-furanyl-2-(1-methylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1,3-propanedione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2069731
Created by admin on Tue Apr 01 19:24:43 GMT 2025 , Edited by admin on Tue Apr 01 19:24:43 GMT 2025
PRIMARY
PUBCHEM
112611
Created by admin on Tue Apr 01 19:24:43 GMT 2025 , Edited by admin on Tue Apr 01 19:24:43 GMT 2025
PRIMARY
CAS
63149-07-5
Created by admin on Tue Apr 01 19:24:43 GMT 2025 , Edited by admin on Tue Apr 01 19:24:43 GMT 2025
PRIMARY
FDA UNII
FL3SE4A883
Created by admin on Tue Apr 01 19:24:43 GMT 2025 , Edited by admin on Tue Apr 01 19:24:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-955-4
Created by admin on Tue Apr 01 19:24:43 GMT 2025 , Edited by admin on Tue Apr 01 19:24:43 GMT 2025
PRIMARY