U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H12N2OS
Molecular Weight 376.43
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7H-Benzimidazo[2,1-a]benzo[3,4][2]benzothiopyrano[7,8,1-def]isoquinolin-7-one

SMILES

O=C1N2C3=C(C=CC=C3)N=C2C4=C5C1=CC=C6C7=C(SC(C=C4)=C56)C=CC=C7

InChI

InChIKey=ILJFZTTYWNIYPS-UHFFFAOYSA-N
InChI=1S/C24H12N2OS/c27-24-16-10-9-14-13-5-1-4-8-19(13)28-20-12-11-15(21(16)22(14)20)23-25-17-6-2-3-7-18(17)26(23)24/h1-12H

HIDE SMILES / InChI

Approval Year

Name Type Language
7H-Benzimidazo[2,1-a]benzo[3,4][2]benzothiopyrano[7,8,1-def]isoquinolin-7-one
Preferred Name English
Code System Code Type Description
PUBCHEM
104461
Created by admin on Tue Apr 01 19:25:00 GMT 2025 , Edited by admin on Tue Apr 01 19:25:00 GMT 2025
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FDA UNII
WG9E67CJ7E
Created by admin on Tue Apr 01 19:25:00 GMT 2025 , Edited by admin on Tue Apr 01 19:25:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID2068840
Created by admin on Tue Apr 01 19:25:00 GMT 2025 , Edited by admin on Tue Apr 01 19:25:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
258-465-2
Created by admin on Tue Apr 01 19:25:00 GMT 2025 , Edited by admin on Tue Apr 01 19:25:00 GMT 2025
PRIMARY
CAS
53304-32-8
Created by admin on Tue Apr 01 19:25:00 GMT 2025 , Edited by admin on Tue Apr 01 19:25:00 GMT 2025
PRIMARY