| SpectraBase Spectrum ID |
6oPBPCalmKi |
| Name |
1-Methyl-3-phenyl-3H-9-thia-3,4,10a-triaza-cyclopenta[b]fluorene-2,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13N3O2S |
| InChI |
InChI=1S/C19H13N3O2S/c1-11-17(23)22(12-7-3-2-4-8-12)19-20-15-13-9-5-6-10-14(13)25-16(15)18(24)21(11)19/h2-11H,1H3 |
| InChIKey |
BTBRLRKVVRAFHC-UHFFFAOYSA-N |
| Molecular Weight |
347.392 g/mol |
| SMILES |
C=12N(C(C(N2c2ccccc2)=O)C)C(c2c(N1)c1ccccc1s2)=O |
| SPLASH |
splash10-0002-5974000000-82b4f7ccb26ab1d95bc0 |
| Source of Spectrum |
Y-47-70-5b |
| Synonyms |
3-Methyl-1-phenylbenzothieno[3,2-d]imidazo[1,2-a]pyrimidine-2,5-(1H, 3H)-dione |
| Wiley ID |
1667073 |
![1-Methyl-3-phenyl-3H-9-thia-3,4,10a-triaza-cyclopenta[b]fluorene-2,10-dione](/api/spectrum/6oPBPCalmKi/structure.png?h=300&w=458 "1-Methyl-3-phenyl-3H-9-thia-3,4,10a-triaza-cyclopenta[b]fluorene-2,10-dione")
