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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10ClN3OS
Molecular Weight 267.735
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIADINIL

SMILES

CC1=C(SN=N1)C(=O)NC2=CC(Cl)=C(C)C=C2

InChI

InChIKey=VJQYLJSMBWXGDV-UHFFFAOYSA-N
InChI=1S/C11H10ClN3OS/c1-6-3-4-8(5-9(6)12)13-11(16)10-7(2)14-15-17-10/h3-5H,1-2H3,(H,13,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
TIADINIL
ISO  
Official Name English
SAIXIANJUNAN
Brand Name English
N-(3-CHLORO-4-METHYLPHENYL)-4-METHYL-1,2,3-THIADIAZOLE-5-CARBOXAMIDE
Systematic Name English
V-GET
Brand Name English
1,2,3-THIADIAZOLE-5-CARBOXAMIDE, N-(3-CHLORO-4-METHYLPHENYL)-4-METHYL-
Systematic Name English
TIADINIL [MI]
Common Name English
TIADINIL [ISO]
Common Name English
Code System Code Type Description
FDA UNII
T89DDV3BQZ
Created by admin on Sat Dec 16 19:06:04 GMT 2023 , Edited by admin on Sat Dec 16 19:06:04 GMT 2023
PRIMARY
CAS
223580-51-6
Created by admin on Sat Dec 16 19:06:04 GMT 2023 , Edited by admin on Sat Dec 16 19:06:04 GMT 2023
PRIMARY
CHEBI
81825
Created by admin on Sat Dec 16 19:06:04 GMT 2023 , Edited by admin on Sat Dec 16 19:06:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID9058024
Created by admin on Sat Dec 16 19:06:04 GMT 2023 , Edited by admin on Sat Dec 16 19:06:04 GMT 2023
PRIMARY
MERCK INDEX
m12227
Created by admin on Sat Dec 16 19:06:04 GMT 2023 , Edited by admin on Sat Dec 16 19:06:04 GMT 2023
PRIMARY
PUBCHEM
2804318
Created by admin on Sat Dec 16 19:06:04 GMT 2023 , Edited by admin on Sat Dec 16 19:06:04 GMT 2023
PRIMARY
ALANWOOD
tiadinil
Created by admin on Sat Dec 16 19:06:04 GMT 2023 , Edited by admin on Sat Dec 16 19:06:04 GMT 2023
PRIMARY