3-bromanyl-4,4-dimethyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium

Systemtic Name: 3-bromanyl-4,4-dimethyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium Openeye Name: 3-bromo-4,4-dimethyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium CAS Name: 3-bromo-4,4-dimethyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium IUPAC Name: 3-bromo-4,4-dimethyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium Traditional Name: 3-bromo-4,4-dimethyl-3,10-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-5-ium Formula: C12H14BrN2S+ MolecularWeight: 298.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CSC2=[N+]1C3=CC=CC=C3N2)Br)C

Isomeric SMILES

CC1(C(CSC2=[N+]1C3=CC=CC=C3N2)Br)C

InChI

InChI=1S/C12H13BrN2S/c1-12(2)10(13)7-16-11-14-8-5-3-4-6-9(8)15(11)12/h3-6,10H,7H2,1-2H3/p+1