5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine hydroiodide

Systemtic Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine hydroiodide Openeye Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-amine hydroiodide CAS Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-amine hydroiodide IUPAC Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-amine hydroiodide Traditional Name: 5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-ylamine hydroiodide Formula: C8H13IN2S MolecularWeight: 296.17169

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)N.I

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)N.I

InChI

InChI=1S/C8H12N2S.HI/c9-8-10-6-4-2-1-3-5-7(6)11-8;/h1-5H2,(H2,9,10);1H