| SpectraBase Spectrum ID |
J48HHc26DaC |
| Name |
11-(2,3-dihydro-1H-indole-1-sulfonyl)-5-thia-2,7-diazatricyclo[7.4.0.0(2,6)]trideca-1(9),3,6,10,12-pentaen-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O3S2 |
| InChI |
InChI=1S/C18H13N3O3S2/c22-17-14-11-13(5-6-16(14)20-9-10-25-18(20)19-17)26(23,24)21-8-7-12-3-1-2-4-15(12)21/h1-6,9-11H,7-8H2 |
| InChIKey |
HVUXJQPMWVOXEN-UHFFFAOYSA-N |
| Molecular Weight |
383.440 g/mol |
| SMILES |
c1ccc2N(S(c3cc4C(N=C5N(c4cc3)C=CS5)=O)(=O)=O)CCc2c1 |
| SPLASH |
splash10-0udi-2390000000-2e3bc2ce0b9c6899401e |
| Source of Spectrum |
IY-2-5208-2 |
| Synonyms |
5H-Thiazolo[3,2-a]quinazolin-5-one, 7-[(2,3-dihydro-1H-indol-1-yl)sulfonyl]-
7-(2,3-dihydroindol-1-ylsulfonyl)-5-thiazolo[3,2-a]quinazolinone
7-(2,3-dihydroindol-1-ylsulfonyl)-[1,3]thiazolo[3,2-a]quinazolin-5-one |
| Wiley ID |
1660065 |
![11-(2,3-dihydro-1H-indole-1-sulfonyl)-5-thia-2,7-diazatricyclo[7.4.0.0(2,6)]trideca-1(9),3,6,10,12-pentaen-8-one](/api/spectrum/J48HHc26DaC/structure.png?h=300&w=458 "11-(2,3-dihydro-1H-indole-1-sulfonyl)-5-thia-2,7-diazatricyclo[7.4.0.0(2,6)]trideca-1(9),3,6,10,12-pentaen-8-one")
