| SpectraBase Spectrum ID |
BUDLw2tcyct |
| Name |
12H-Benzothieno[2,3-d]pyrido[1,2-a]pyrimidine, 1,2,3,4,7,8,9,10-octahydro-12-imino- |
| Alternate Name(s) |
1,2,3,4,6,7,8,9-Octahydro-11-thia-5a,10-diaza-benzo[b]fluoren-5-ylideneamine |
| CAS Registry Number |
12-20-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3S |
| InChI |
InChI=1S/C14H17N3S/c15-13-12-9-5-1-2-6-10(9)18-14(12)16-11-7-3-4-8-17(11)13/h15H,1-8H2 |
| InChIKey |
VUSUJBZHBVRTQA-UHFFFAOYSA-N |
| Molecular Weight |
259.371 g/mol |
| SMILES |
N=C1N2C(CCCC2)=Nc2sc3CCCCc3c12 |
| SPLASH |
splash10-0a4i-6490000000-16a81ce2551cbdb3cf75 |
| Wiley ID |
1457469 |
![12H-Benzothieno[2,3-d]pyrido[1,2-a]pyrimidine, 1,2,3,4,7,8,9,10-octahydro-12-imino-](/api/spectrum/BUDLw2tcyct/structure.png?h=300&w=458 "12H-Benzothieno[2,3-d]pyrido[1,2-a]pyrimidine, 1,2,3,4,7,8,9,10-octahydro-12-imino-")
