| SpectraBase Spectrum ID |
3eQPig9RUu |
| Name |
2-Methyl-1,2,3,4,6,7,8,9-octahydro-11-thia-2,5a,10-triaza-benzo[b]fluoren-5-ylideneamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N4S |
| InChI |
InChI=1S/C14H18N4S/c1-17-7-5-9-10(8-17)19-14-12(9)13(15)18-6-3-2-4-11(18)16-14/h15H,2-8H2,1H3 |
| InChIKey |
HMPLTPLEBBMBMW-UHFFFAOYSA-N |
| Molecular Weight |
274.386 g/mol |
| SMILES |
N=C1N2C(=Nc3sc4CN(CCc4c13)C)CCCC2 |
| SPLASH |
splash10-007o-9480000000-31fed5ff171f1924f700 |
| Synonyms |
2-Methyl-1,2,3,4,7,8,9,10-octahydro-5H-pyrido[1,2-a]pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-5-imine |
| Wiley ID |
1455318 |
![2-Methyl-1,2,3,4,6,7,8,9-octahydro-11-thia-2,5a,10-triaza-benzo[b]fluoren-5-ylideneamine](/api/spectrum/3eQPig9RUu/structure.png?h=300&w=458 "2-Methyl-1,2,3,4,6,7,8,9-octahydro-11-thia-2,5a,10-triaza-benzo[b]fluoren-5-ylideneamine")
