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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H13Cl3N2OS
Molecular Weight 387.711
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TIOCONAZOLE, (S)-

SMILES

ClC1=C(CO[C@H](CN2C=CN=C2)C3=CC=C(Cl)C=C3Cl)C=CS1

InChI

InChIKey=QXHHHPZILQDDPS-OAHLLOKOSA-N
InChI=1S/C16H13Cl3N2OS/c17-12-1-2-13(14(18)7-12)15(8-21-5-4-20-10-21)22-9-11-3-6-23-16(11)19/h1-7,10,15H,8-9H2/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TIOCONAZOLE, (S)-
Common Name English
1H-IMIDAZOLE, 1-((2S)-2-((2-CHLORO-3-THIENYL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-
Systematic Name English
1-((2S)-2-((2-CHLORO-3-THIENYL)METHOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOLE
Systematic Name English
(S)-TIOCONAZOLE
Common Name English
Code System Code Type Description
CAS
1603815-15-1
Created by admin on Sat Dec 16 11:24:15 GMT 2023 , Edited by admin on Sat Dec 16 11:24:15 GMT 2023
PRIMARY
FDA UNII
9455X4JC9S
Created by admin on Sat Dec 16 11:24:15 GMT 2023 , Edited by admin on Sat Dec 16 11:24:15 GMT 2023
PRIMARY
PUBCHEM
25273638
Created by admin on Sat Dec 16 11:24:15 GMT 2023 , Edited by admin on Sat Dec 16 11:24:15 GMT 2023
PRIMARY