5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethylazanium

Systemtic Name: 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethylazanium Openeye Name: 5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethylammonium CAS Name: 5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethylammonium IUPAC Name: 5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylmethylazanium Traditional Name: 5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylmethylammonium Formula: C7H11N2S+ MolecularWeight: 155.24064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)C[NH3+]

Isomeric SMILES

C1CC2=C(C1)SC(=N2)C[NH3+]

InChI

InChI=1S/C7H10N2S/c8-4-7-9-5-2-1-3-6(5)10-7/h1-4,8H2/p+1