8-methyl-3-naphthalen-1-yl-2H-1,3-benzothiazin-3-ium

Systemtic Name: 8-methyl-3-naphthalen-1-yl-2H-1,3-benzothiazin-3-ium Openeye Name: 8-methyl-3-(1-naphthyl)-2H-1,3-benzothiazin-3-ium CAS Name: 8-methyl-3-(1-naphthalenyl)-2H-1,3-benzothiazin-3-ium IUPAC Name: 8-methyl-3-naphthalen-1-yl-2H-1,3-benzothiazin-3-ium Traditional Name: 8-methyl-3-(1-naphthyl)-2H-1,3-benzothiazin-3-ium Formula: C19H16NS+ MolecularWeight: 290.40204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC[N+](=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC2=C1SC[N+](=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16NS/c1-14-6-4-9-16-12-20(13-21-19(14)16)18-11-5-8-15-7-2-3-10-17(15)18/h2-12H,13H2,1H3/q+1