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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13N3O2S
Molecular Weight 287.337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL (2-PHENYL(1,3)THIAZOLO(3,2-B)(1,2,4)TRIAZOL-6-YL)ACETATE

SMILES

CCOC(=O)CC1=CSC2=NC(=NN12)C3=CC=CC=C3

InChI

InChIKey=KVJRTFHEACOSSR-UHFFFAOYSA-N
InChI=1S/C14H13N3O2S/c1-2-19-12(18)8-11-9-20-14-15-13(16-17(11)14)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ETHYL (2-PHENYL(1,3)THIAZOLO(3,2-B)(1,2,4)TRIAZOL-6-YL)ACETATE
Systematic Name English
THIAZOLO(3,2-B)(1,2,4)TRIAZOLE-6-ACETIC ACID, 2-PHENYL-, ETHYL ESTER
Systematic Name English
NSC-299967
Code English
Code System Code Type Description
FDA UNII
8WT2404H9X
Created by admin on Sat Dec 16 12:56:20 GMT 2023 , Edited by admin on Sat Dec 16 12:56:20 GMT 2023
PRIMARY
NSC
299967
Created by admin on Sat Dec 16 12:56:20 GMT 2023 , Edited by admin on Sat Dec 16 12:56:20 GMT 2023
PRIMARY
CAS
66870-63-1
Created by admin on Sat Dec 16 12:56:20 GMT 2023 , Edited by admin on Sat Dec 16 12:56:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID90217004
Created by admin on Sat Dec 16 12:56:20 GMT 2023 , Edited by admin on Sat Dec 16 12:56:20 GMT 2023
PRIMARY
PUBCHEM
327018
Created by admin on Sat Dec 16 12:56:20 GMT 2023 , Edited by admin on Sat Dec 16 12:56:20 GMT 2023
PRIMARY
NIH
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