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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H12ClN3O2S2
Molecular Weight 377.868
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENMEZODITIAZ

SMILES

C[N+]1=C2SC[C@@H](N2C([O-])=C(C1=O)C3=CC=CC=C3)C4=CN=C(Cl)S4

InChI

InChIKey=YGDKLOWGWUOTRD-SNVBAGLBSA-N
InChI=1S/C16H12ClN3O2S2/c1-19-13(21)12(9-5-3-2-4-6-9)14(22)20-10(8-23-16(19)20)11-7-18-15(17)24-11/h2-7,10H,8H2,1H3/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
FENMEZODITIAZ
ISO  
Official Name English
(3R)-3-(2-CHLOROTHIAZOL-5-YL)-8-METHYL-7-OXO-6-PHENYL-2,3,7,8-TETRAHYDRO(1,3)THIAZOLO(3,2-A)PYRIMIDIN-4-IUM-5-OLATE
Preferred Name English
7H-THIAZOLO(3,2-A)PYRIMIDINIUM, 3-(2-CHLORO-5-THIAZOLYL)-2,3-DIHYDRO-5-HYDROXY-8-METHYL-7-OXO-6-PHENYL-, INNER SALT, (3R)-
Common Name English
FENMEZODITIAZ [ISO]
Common Name English
Code System Code Type Description
ALANWOOD
fenmezoditiaz
Created by admin on Wed Apr 02 12:47:06 GMT 2025 , Edited by admin on Wed Apr 02 12:47:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID501337334
Created by admin on Wed Apr 02 12:47:06 GMT 2025 , Edited by admin on Wed Apr 02 12:47:06 GMT 2025
PRIMARY
FDA UNII
F6XD8QVG37
Created by admin on Wed Apr 02 12:47:06 GMT 2025 , Edited by admin on Wed Apr 02 12:47:06 GMT 2025
PRIMARY
CAS
2413390-32-4
Created by admin on Wed Apr 02 12:47:06 GMT 2025 , Edited by admin on Wed Apr 02 12:47:06 GMT 2025
PRIMARY
PUBCHEM
135346206
Created by admin on Wed Apr 02 12:47:06 GMT 2025 , Edited by admin on Wed Apr 02 12:47:06 GMT 2025
PRIMARY