2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol

Systemtic Name: 2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol Openeye Name: 2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol CAS Name: 2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol IUPAC Name: 2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol Traditional Name: 2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium-3-ol Formula: C10H11N2OS+ MolecularWeight: 207.27214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=[N+]1C3=CC=CC=C3N2)O

Isomeric SMILES

C1C(CSC2=[N+]1C3=CC=CC=C3N2)O

InChI

InChI=1S/C10H10N2OS/c13-7-5-12-9-4-2-1-3-8(9)11-10(12)14-6-7/h1-4,7,13H,5-6H2/p+1