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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2O2.C3H6N2S
Molecular Weight 410.532
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THIAZOLINOBUTAZONE

SMILES

NC1=NCCS1.CCCCC2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=IMKNHLPRDSWAHW-UHFFFAOYSA-N
InChI=1S/C19H20N2O2.C3H6N2S/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16;4-3-5-1-2-6-3/h4-13,17H,2-3,14H2,1H3;1-2H2,(H2,4,5)

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
THIAZOLINOBUTAZONE
Common Name English
FORDONAL
Brand Name English
2-THIAZOLAMINE, 4,5-DIHYDRO-, COMPD. WITH 4-BUTYL-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE (1:1)
Systematic Name English
PHENYLBUTAZONE 2-AMINO-2-THIAZOLINE SALT
MI  
Common Name English
LAS-11871
Code English
PHENYLBUTAZONE 2-AMINO-2-THIAZOLINE SALT [MI]
Common Name English
TZB
Common Name English
3,5-PYRAZOLIDINEDIONE, 4-BUTYL-1,2-DIPHENYL-, COMPD. WITH 4,5-DIHYDRO-2-THIAZOLAMINE (1:1)
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
259-319-0
Created by admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
PRIMARY
PUBCHEM
171369
Created by admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID70203208
Created by admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
PRIMARY
FDA UNII
42EK807V2G
Created by admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
PRIMARY
CAS
54749-86-9
Created by admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
PRIMARY
MERCK INDEX
m8660
Created by admin on Sat Dec 16 03:58:18 GMT 2023 , Edited by admin on Sat Dec 16 03:58:18 GMT 2023
PRIMARY Merck Index