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IUPAC Name: 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine;dihydrochloride| Molecular Formula: | C10H17Cl2N3S | Molecular Weight: | 282.200 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: DPQAXNSOFFYKDS-UHFFFAOYSA-N