4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-ylmethylazanium

Systemtic Name: 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-ylmethylazanium Openeye Name: 4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-ylmethylammonium CAS Name: 4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-ylmethylammonium IUPAC Name: 4,5,6,7,8,9-hexahydrocycloocta[d][1,3]thiazol-2-ylmethylazanium Traditional Name: 4,5,6,7,8,9-hexahydrocycloocta[d]thiazol-2-ylmethylammonium Formula: C10H17N2S+ MolecularWeight: 197.32038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)N=C(S2)C[NH3+]

Isomeric SMILES

C1CCCC2=C(CC1)N=C(S2)C[NH3+]

InChI

InChI=1S/C10H16N2S/c11-7-10-12-8-5-3-1-2-4-6-9(8)13-10/h1-7,11H2/p+1