| SpectraBase Spectrum ID |
IpJRn4wbVBW |
| Name |
2,3,6,7,8,9-Hexahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidin-10(1H)-imine |
| Alternate Name(s) |
Benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidine, 1,2,3,6,7,8,9,10-octahydro-10-imino- |
| CAS Registry Number |
306743-03-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3S |
| InChI |
InChI=1S/C13H15N3S/c14-12-11-8-4-1-2-5-9(8)17-13(11)15-10-6-3-7-16(10)12/h14H,1-7H2 |
| InChIKey |
HVQXVSIVUULKNU-UHFFFAOYSA-N |
| Molecular Weight |
245.344 g/mol |
| SMILES |
N=C1c2c(N=C3N1CCC3)sc1c2CCCC1 |
| SPLASH |
splash10-0007-9350000000-fcf055762345a7266626 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1426371 |
![2,3,6,7,8,9-Hexahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidin-10(1H)-imine](/api/spectrum/IpJRn4wbVBW/structure.png?h=300&w=458 "2,3,6,7,8,9-Hexahydro[1]benzothieno[2,3-d]pyrrolo[1,2-a]pyrimidin-10(1H)-imine")
