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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=CC2=C(S1)C3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1[N+](=CC2=C(S1)C3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

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