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Details

Stereochemistry RACEMIC
Molecular Formula C19H25N3O2S2
Molecular Weight 391.551
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FONAZINE

SMILES

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)S(=O)(=O)N(C)C)N(C)C

InChI

InChIKey=VWNWVCJGUMZDIU-UHFFFAOYSA-N
InChI=1S/C19H25N3O2S2/c1-14(20(2)3)13-22-16-8-6-7-9-18(16)25-19-11-10-15(12-17(19)22)26(23,24)21(4)5/h6-12,14H,13H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C19H25N3O2S2
Molecular Weight 391.551
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:17:23 UTC 2023
Edited
by admin
on Fri Dec 15 17:17:23 UTC 2023
Record UNII
1FTA475ZDB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FONAZINE
MI  
Common Name English
DIMETHOTHIAZINE
Common Name English
DIMETOTIAZINE
INN   WHO-DD  
INN  
Official Name English
dimetotiazine [INN]
Common Name English
Dimetotiazine [WHO-DD]
Common Name English
MIGRISTENE
Brand Name English
8599 R.P.
Code English
IL-6302
Code English
10-(2-(DIMETHYLAMINO)PROPYL)-N,N-DIMETHYLPHENOTHIAZINE-2-SULFONAMIDE
Systematic Name English
FONAZINE [MI]
Common Name English
PHENOTHIAZINE-2-SULFONAMIDE, 10-(2-(DIMETHYLAMINO)PROPYL)-N,N-DIMETHYL-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C66885
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
WHO-VATC QN02CX05
Created by admin on Fri Dec 15 17:17:24 UTC 2023 , Edited by admin on Fri Dec 15 17:17:24 UTC 2023
WHO-ATC N02CX05
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
Code System Code Type Description
WIKIPEDIA
DIMETOTIAZINE
Created by admin on Fri Dec 15 17:17:24 UTC 2023 , Edited by admin on Fri Dec 15 17:17:24 UTC 2023
PRIMARY
SMS_ID
100000082666
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
DRUG CENTRAL
1235
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
CAS
7456-24-8
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
RXCUI
50138
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY RxNorm
NCI_THESAURUS
C80770
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
PUBCHEM
3089
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
MERCK INDEX
m5528
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB08967
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
INN
2034
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
FDA UNII
1FTA475ZDB
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
ChEMBL
CHEMBL346977
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
ECHA (EC/EINECS)
231-229-6
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
EVMPD
SUB07182MIG
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID6023076
Created by admin on Fri Dec 15 17:17:23 UTC 2023 , Edited by admin on Fri Dec 15 17:17:23 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY