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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12N4OS
Molecular Weight 308.358
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(PHENOXYMETHYL)-3-PHENYL(1,2,4)TRIAZOLO(3,4-B)(1,3,4)THIADIAZOLE

SMILES

C(OC1=CC=CC=C1)C2=NN3C(S2)=NN=C3C4=CC=CC=C4

InChI

InChIKey=JBBHXXMWRDMODG-UHFFFAOYSA-N
InChI=1S/C16H12N4OS/c1-3-7-12(8-4-1)15-17-18-16-20(15)19-14(22-16)11-21-13-9-5-2-6-10-13/h1-10H,11H2

HIDE SMILES / InChI

Approval Year

Name Type Language
6-(PHENOXYMETHYL)-3-PHENYL(1,2,4)TRIAZOLO(3,4-B)(1,3,4)THIADIAZOLE
Systematic Name English
NSC-366796
Preferred Name English
1,2,4-TRIAZOLO(3,4-B)(1,3,4)THIADIAZOLE, 6-(PHENOXYMETHYL)-3-PHENYL-
Systematic Name English
6-(PHENOXYMETHYL)-3-PHENYL-1,2,4-TRIAZOLO(3,4-B)(1,3,4)THIADIAZOLE
Systematic Name English
Code System Code Type Description
CAS
83676-82-8
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
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NSC
366796
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
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FDA UNII
4OO6349CKY
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
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PUBCHEM
339568
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
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EPA CompTox
DTXSID40232505
Created by admin on Tue Apr 01 20:11:33 GMT 2025 , Edited by admin on Tue Apr 01 20:11:33 GMT 2025
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