5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethylazanium

Systemtic Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethylazanium Openeye Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethylammonium CAS Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethylammonium IUPAC Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethylazanium Traditional Name: 5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-ylmethylammonium Formula: C10H14N3S+ MolecularWeight: 208.30326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=CN=C3S2)C[NH3+]

Isomeric SMILES

C1CCC2=C(C1)N3C(=CN=C3S2)C[NH3+]

InChI

InChI=1S/C10H13N3S/c11-5-7-6-12-10-13(7)8-3-1-2-4-9(8)14-10/h6H,1-5,11H2/p+1