SpectraBase Spectrum ID |
Hg8ACVrJpEi |
Name |
7,11-epithio-7H-naphtho[1',8':4,5,6]cyclohepta[1,2-c]pyrrole-8,10(7aH,9H)-dione, 10a,11-dihydro-9-phenyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H15NO2S |
InChI |
InChI=1S/C22H15NO2S/c24-21-17-18(22(25)23(21)13-8-2-1-3-9-13)20-15-11-5-7-12-6-4-10-14(16(12)15)19(17)26-20/h1-11,17-20H/t17-,18?,19+,20-/m1/s1 |
InChIKey |
GLZIYSBWLQXZPV-ZZQCPNMFSA-N |
Molecular Weight |
357.427 g/mol |
SMILES |
c1(ccccc1)N1C(C2[C@]3(c4c5c([C@](S3)([C@@]2(C1=O)[H])[H])cccc5ccc4)[H])=O |
SPLASH |
splash10-001i-1901000000-18e2aef9e0524a68a811 |
Source of Spectrum |
JX-2015-3-1227 |
Synonyms |
(7aR,10aS)-9-phenyl-10a,11-dihydro-7H-7,11-epithionaphtho[1',8':4,5,6]cyclohepta[1,2-c]pyrrole-8,10(7aH,9H)-dione
9-Phenyl-10a,11-dihydro-7H-7,11-epithionaphtho[1',8':4,5,6]cyclohepta[1,2-c]pyrrole-8,10(7aH,9H)-dione |
Wiley ID |
1724732 |