3-methyl-10-(phenylmethyl)-4H-[1,3]thiazino[3,2-a]benzimidazol-5-ium

Systemtic Name: 3-methyl-10-(phenylmethyl)-4H-[1,3]thiazino[3,2-a]benzimidazol-5-ium Openeye Name: 10-benzyl-3-methyl-4H-[1,3]thiazino[3,2-a]benzimidazol-5-ium CAS Name: 3-methyl-10-(phenylmethyl)-4H-[1,3]thiazino[3,2-a]benzimidazol-5-ium IUPAC Name: 10-benzyl-3-methyl-4H-[1,3]thiazino[3,2-a]benzimidazol-5-ium Traditional Name: 10-benzyl-3-methyl-4H-[1,3]thiazino[3,2-a]benzimidazol-5-ium Formula: C18H17N2S+ MolecularWeight: 293.40598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+](C1)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=[N+](C1)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C18H17N2S/c1-14-11-19-16-9-5-6-10-17(16)20(18(19)21-13-14)12-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3/q+1