| SpectraBase Spectrum ID |
LseLEESO8v4 |
| Name |
4-(1-Methyl-4-piperidinylidene)-4,9-dihydro-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one |
| Alternate Name(s) |
10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one, 4,9-dihydro-4-(1-methyl-4-piperidinylidene)-, (2E)-2-butenedioate (1:1)
4,9-Dihydro-4-(1-methyl-4-piperidylidene)-10H-benzo[4,5]cyclohepta[1,2-b]thiophen-10-one
4-(1-Methyl-4-piperidylidene)-9-hydrobenzo[a]thiopheno[3,2-d][7]annulen-10-one
Ketotifen
Ketotifene
Ketotifeno
Ketotifenum
10-(1-methyl-4-piperidinylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one
10-(1-methylpiperidin-4-ylidene)-5H-benzo[1,2]cyclohepta[3,4-b]thiophen-4-one
BRN 3983897
EINECS 252-099-7
HC 20-511 |
| CAS Registry Number |
34580-13-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NOS |
| InChI |
InChI=1S/C19H19NOS/c1-20-9-6-13(7-10-20)18-15-5-3-2-4-14(15)12-17(21)19-16(18)8-11-22-19/h2-5,8,11H,6-7,9-10,12H2,1H3 |
| InChIKey |
ZCVMWBYGMWKGHF-UHFFFAOYSA-N |
| Molecular Weight |
309.427 g/mol |
| SMILES |
c12C(c3c(cccc3)CC(c1scc2)=O)=C1CCN(CC1)C |
| SPLASH |
splash10-0a4j-9552000000-11cf0a4e59ffbce8e72f |
| Wiley ID |
1509608 |
