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

Systemtic Name: 10-prop-2-enyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol Openeye Name: 10-allyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol CAS Name: 10-prop-2-enyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol IUPAC Name: 10-prop-2-enyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol Traditional Name: 10-allyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol Formula: C13H15N2OS+ MolecularWeight: 247.336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N2OS/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/q+1