Tifenazoxide
6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-imine
Molecular Identity
Tifenazoxide
6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-imine
PubChem CID: 135410911
2D Structure
Properties
C9H10ClN3O2S2
Molecular Formula
291.80
Molecular Weight
g/mol
290.9903
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
107
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
469
Complexity
SMILES
Canonical SMILES
SMILES: CC1(CC1)N=C2NC3=C(SC(=C3)Cl)S(=O)(=O)N2Isomeric SMILES
SMILES: CC1(CC1)N=C2NC3=C(SC(=C3)Cl)S(=O)(=O)N2Synonyms(20)
Tifenazoxide279215-43-9NN414NN-414Tifenazoxide [INN]CHEMBL135191Y79681GLMG6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine6-chloro-N-(1-methylcyclopropyl)-1,1-dioxo-4H-thieno[3,2-e][1,2,4]thiadiazin-3-imine6-Chloro-3-((1-methylcyclopropyl)amino)-2H-thieno[3,2-e][1,2,4]thiadiazine 1,1-dioxide6-Chloro-3-[[1-methylcyclopropyl]amino]-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxide2H-Thieno(3,2-e)-1,2,4-thiadiazin-3-amine, 6-chloro-N-(1-methylcyclopropyl)-, 1,1-dioxide6-Chloro-3-((1-methylcyclopropyl)amino)-4H-thieno(3,2-e)-1,2,4-thiadiazine 1,1-dioxide6-chloro-3-(1-methylcyclopropyl)amino-4H-thieno[3,2-e]-1,2,4-thiadiazine 1,1-dioxideNN 414
Data from PubChem (NCBI)
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