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

Systemtic Name: 2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium Openeye Name: 2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium CAS Name: 2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium IUPAC Name: 2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium Traditional Name: 2,3,4,10-tetrahydro-[1,3]thiazino[3,2-a]benzimidazol-5-ium Formula: C10H11N2S+ MolecularWeight: 191.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(NC3=CC=CC=C32)SC1

Isomeric SMILES

C1C[N+]2=C(NC3=CC=CC=C32)SC1

InChI

InChI=1S/C10H10N2S/c1-2-5-9-8(4-1)11-10-12(9)6-3-7-13-10/h1-2,4-5H,3,6-7H2/p+1