10-ethyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol iodide

Systemtic Name: 10-ethyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol iodide Openeye Name: 10-ethyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol iodide CAS Name: 10-ethyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol iodide IUPAC Name: 10-ethyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol iodide Traditional Name: 10-ethyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol iodide Formula: C12H15IN2OS MolecularWeight: 362.22977

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+]3=C1SCC(C3)O.[I-]

Isomeric SMILES

CCN1C2=CC=CC=C2[N+]3=C1SCC(C3)O.[I-]

InChI

InChI=1S/C12H15N2OS.HI/c1-2-13-10-5-3-4-6-11(10)14-7-9(15)8-16-12(13)14;/h3-6,9,15H,2,7-8H2,1H3;1H/q+1;/p-1