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Details

Stereochemistry ACHIRAL
Molecular Formula C22H16N4OS
Molecular Weight 384.454
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(6-BIPHENYL-4-YL-7H-(1,2,4)TRIAZOLO(3,4-B)(1,3,4)THIADIAZIN-3-YL)-PHENOL

SMILES

OC1=CC=CC=C1C2=NN=C3SCC(=NN23)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChIKey=VJEYWADLANULRT-UHFFFAOYSA-N
InChI=1S/C22H16N4OS/c27-20-9-5-4-8-18(20)21-23-24-22-26(21)25-19(14-28-22)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,27H,14H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-320255
Preferred Name English
2-(6-BIPHENYL-4-YL-7H-(1,2,4)TRIAZOLO(3,4-B)(1,3,4)THIADIAZIN-3-YL)-PHENOL
Systematic Name English
Phenol, 2-(6-[1,1?-biphenyl]-4-yl-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-3-yl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20998930
Created by admin on Tue Apr 01 19:47:09 GMT 2025 , Edited by admin on Tue Apr 01 19:47:09 GMT 2025
PRIMARY
FDA UNII
YGT4W36XDQ
Created by admin on Tue Apr 01 19:47:09 GMT 2025 , Edited by admin on Tue Apr 01 19:47:09 GMT 2025
PRIMARY
NSC
320255
Created by admin on Tue Apr 01 19:47:09 GMT 2025 , Edited by admin on Tue Apr 01 19:47:09 GMT 2025
PRIMARY
PUBCHEM
330849
Created by admin on Tue Apr 01 19:47:09 GMT 2025 , Edited by admin on Tue Apr 01 19:47:09 GMT 2025
PRIMARY
CAS
77712-46-0
Created by admin on Tue Apr 01 19:47:09 GMT 2025 , Edited by admin on Tue Apr 01 19:47:09 GMT 2025
PRIMARY
NIH
NCATS
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