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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17NO2S
Molecular Weight 323.409
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-Methyl-4-piperidinylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-9,10-dione

SMILES

CN1CCC(CC1)=C2C3=C(SC=C3)C(=O)C(=O)C4=CC=CC=C24

InChI

InChIKey=SEWPKRUDHMXTMH-UHFFFAOYSA-N
InChI=1S/C19H17NO2S/c1-20-9-6-12(7-10-20)16-13-4-2-3-5-14(13)17(21)18(22)19-15(16)8-11-23-19/h2-5,8,11H,6-7,9-10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(1-Methyl-4-piperidinylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophene-9,10-dione
Systematic Name English
4H-Benzo[4,5]cyclohepta[1,2-b]thiophene-9,10-dione, 4-(1-methyl-4-piperidinylidene)-
Common Name English
4-(1-methylpiperidin-4-ylidene)-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-9,10-dione
Common Name English
KETOTIFEN HYDROGEN FUMARATE IMPURITY G [EP IMPURITY]
Common Name English
NSC 282482
Code English
Code System Code Type Description
PUBCHEM
323313
Created by admin on Sat Dec 16 19:56:49 GMT 2023 , Edited by admin on Sat Dec 16 19:56:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID80314399
Created by admin on Sat Dec 16 19:56:49 GMT 2023 , Edited by admin on Sat Dec 16 19:56:49 GMT 2023
PRIMARY
CAS
43076-16-0
Created by admin on Sat Dec 16 19:56:49 GMT 2023 , Edited by admin on Sat Dec 16 19:56:49 GMT 2023
PRIMARY
FDA UNII
83L78F2PTA
Created by admin on Sat Dec 16 19:56:49 GMT 2023 , Edited by admin on Sat Dec 16 19:56:49 GMT 2023
PRIMARY
NIH
NCATS
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