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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23N3OS
Molecular Weight 353.481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(Diethylamino)ethyl]-2H-[1]benzothiopyrano[4,3,2-cd]indazole-5-methanol

SMILES

CCN(CC)CCN1N=C2C3=C(SC4=C2C=CC=C4)C(CO)=CC=C13

InChI

InChIKey=VQRPFUDUEAPOME-UHFFFAOYSA-N
InChI=1S/C20H23N3OS/c1-3-22(4-2)11-12-23-16-10-9-14(13-24)20-18(16)19(21-23)15-7-5-6-8-17(15)25-20/h5-10,24H,3-4,11-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C20H23N3OS
Molecular Weight 353.481
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 Mon Mar 31 18:46:26 GMT 2025
Edited
by admin
on Mon Mar 31 18:46:26 GMT 2025
Record UNII
L4CVH25FML
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BRN-1026956
Preferred Name English
2-[2-(Diethylamino)ethyl]-2H-[1]benzothiopyrano[4,3,2-cd]indazole-5-methanol
Systematic Name English
BRN1026956
Code English
IA-6
Code English
IA6
Code English
Code System Code Type Description
PUBCHEM
32248
Created by admin on Mon Mar 31 18:46:26 GMT 2025 , Edited by admin on Mon Mar 31 18:46:26 GMT 2025
PRIMARY
CAS
24167-38-2
Created by admin on Mon Mar 31 18:46:26 GMT 2025 , Edited by admin on Mon Mar 31 18:46:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID40178873
Created by admin on Mon Mar 31 18:46:26 GMT 2025 , Edited by admin on Mon Mar 31 18:46:26 GMT 2025
PRIMARY
FDA UNII
L4CVH25FML
Created by admin on Mon Mar 31 18:46:26 GMT 2025 , Edited by admin on Mon Mar 31 18:46:26 GMT 2025
PRIMARY