10-methyl-3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium

Systemtic Name: 10-methyl-3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium Openeye Name: 10-methyl-3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium CAS Name: 10-methyl-3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium IUPAC Name: 10-methyl-3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium Traditional Name: 10-methyl-3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium Formula: C19H16NS+ MolecularWeight: 290.40204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=CC=CC=C13)C=[N+](CS2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC3=CC=CC=C13)C=[N+](CS2)C4=CC=CC=C4

InChI

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