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

Systemtic Name: 3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium Openeye Name: 3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium CAS Name: 3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium IUPAC Name: 3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium Traditional Name: 3-phenyl-2H-benzo[g][1,3]benzothiazin-3-ium Formula: C18H14NS+ MolecularWeight: 276.37546

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=CC2=CC3=CC=CC=C3C=C2S1)C4=CC=CC=C4

Isomeric SMILES

C1[N+](=CC2=CC3=CC=CC=C3C=C2S1)C4=CC=CC=C4

InChI

InChI=1S/C18H14NS/c1-2-8-17(9-3-1)19-12-16-10-14-6-4-5-7-15(14)11-18(16)20-13-19/h1-12H,13H2/q+1