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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N4S
Molecular Weight 256.326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9,10,11,13-TETRAHYDROTHIOPYRANO(3,4-C)(1,2,4)TRIAZOLO(4,3-A)(1,5)BENZODIAZEPINE

SMILES

C1CC2=C(CS1)C3=NN=CN3C4=CC=CC=C4N2

InChI

InChIKey=BCXWQDAMPBYTRZ-UHFFFAOYSA-N
InChI=1S/C13H12N4S/c1-2-4-12-11(3-1)15-10-5-6-18-7-9(10)13-16-14-8-17(12)13/h1-4,8,15H,5-7H2

HIDE SMILES / InChI

Molecular Formula C13H12N4S
Molecular Weight 256.326
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:14:25 GMT 2025
Edited
by admin
on Tue Apr 01 20:14:25 GMT 2025
Record UNII
T6UT32IA7Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-290309
Preferred Name English
9,10,11,13-TETRAHYDROTHIOPYRANO(3,4-C)(1,2,4)TRIAZOLO(4,3-A)(1,5)BENZODIAZEPINE
Systematic Name English
THIOPYRANO(3,4-C)-1,2,4-TRIAZOLO(4,3-A)(1,5)BENZODIAZEPINE, 9,10,11,13-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
T6UT32IA7Q
Created by admin on Tue Apr 01 20:14:25 GMT 2025 , Edited by admin on Tue Apr 01 20:14:25 GMT 2025
PRIMARY
CAS
61607-78-1
Created by admin on Tue Apr 01 20:14:25 GMT 2025 , Edited by admin on Tue Apr 01 20:14:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID20977200
Created by admin on Tue Apr 01 20:14:25 GMT 2025 , Edited by admin on Tue Apr 01 20:14:25 GMT 2025
PRIMARY
NSC
290309
Created by admin on Tue Apr 01 20:14:25 GMT 2025 , Edited by admin on Tue Apr 01 20:14:25 GMT 2025
PRIMARY
PUBCHEM
324515
Created by admin on Tue Apr 01 20:14:25 GMT 2025 , Edited by admin on Tue Apr 01 20:14:25 GMT 2025
PRIMARY