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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N4S
Molecular Weight 320.411
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CCC1=NN=C2SCC(=NN12)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChIKey=IWXZGIDSMXGEJR-UHFFFAOYSA-N
InChI=1S/C18H16N4S/c1-2-17-19-20-18-22(17)21-16(12-23-18)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-BIPHENYL-4-YL-3-ETHYL-7H-(1,2,4)TRIAZOLO(3,4-B)(1,3,4)THIADIAZINE
Systematic Name English
NSC-320039
Preferred Name English
7H-1,2,4-TRIAZOLO(3,4-B)(1,3,4)THIADIAZINE, 6-(1,1'-BIPHENYL)-4-YL-3-ETHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80218580
Created by admin on Tue Apr 01 19:45:14 GMT 2025 , Edited by admin on Tue Apr 01 19:45:14 GMT 2025
PRIMARY
PUBCHEM
330763
Created by admin on Tue Apr 01 19:45:14 GMT 2025 , Edited by admin on Tue Apr 01 19:45:14 GMT 2025
PRIMARY
FDA UNII
4OP3I834BS
Created by admin on Tue Apr 01 19:45:14 GMT 2025 , Edited by admin on Tue Apr 01 19:45:14 GMT 2025
PRIMARY
CAS
68469-04-5
Created by admin on Tue Apr 01 19:45:14 GMT 2025 , Edited by admin on Tue Apr 01 19:45:14 GMT 2025
PRIMARY
NSC
320039
Created by admin on Tue Apr 01 19:45:14 GMT 2025 , Edited by admin on Tue Apr 01 19:45:14 GMT 2025
PRIMARY
NIH
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