10-prop-2-enyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol bromide

Systemtic Name: 10-prop-2-enyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol bromide Openeye Name: 10-allyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol bromide CAS Name: 10-prop-2-enyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol bromide IUPAC Name: 10-prop-2-enyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol bromide Traditional Name: 10-allyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol bromide Formula: C13H15BrN2OS MolecularWeight: 327.24

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N2OS.BrH/c1-2-7-14-11-5-3-4-6-12(11)15-8-10(16)9-17-13(14)15;/h2-6,10,16H,1,7-9H2;1H/q+1;/p-1