5-methyl-1-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium

Systemtic Name: 5-methyl-1-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium Openeye Name: 5-methyl-1-phenyl-thiazolo[3,2-a]quinolin-10-ium CAS Name: 5-methyl-1-phenylthiazolo[3,2-a]quinolin-10-ium IUPAC Name: 5-methyl-1-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium Traditional Name: 5-methyl-1-phenyl-thiazolo[3,2-a]quinolin-10-ium Formula: C18H14NS+ MolecularWeight: 276.37546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C3=CC=CC=C13)C(=CS2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=[N+](C3=CC=CC=C13)C(=CS2)C4=CC=CC=C4

InChI

InChI=1S/C18H14NS/c1-13-11-18-19(16-10-6-5-9-15(13)16)17(12-20-18)14-7-3-2-4-8-14/h2-12H,1H3/q+1