2-phenyl-3H-benzo[h][4,1,2]benzothiadiazin-2-ium

Systemtic Name: 2-phenyl-3H-benzo[h][4,1,2]benzothiadiazin-2-ium Openeye Name: 2-phenyl-3H-benzo[h][4,1,2]benzothiadiazin-2-ium CAS Name: 2-phenyl-3H-benzo[h][4,1,2]benzothiadiazin-2-ium IUPAC Name: 2-phenyl-3H-benzo[h][4,1,2]benzothiadiazin-2-ium Traditional Name: 2-phenyl-3H-benzo[h][4,1,2]benzothiadiazin-2-ium Formula: C17H13N2S+ MolecularWeight: 277.36352

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=NC2=C(S1)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1[N+](=NC2=C(S1)C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H13N2S/c1-2-7-14(8-3-1)19-12-20-16-11-10-13-6-4-5-9-15(13)17(16)18-19/h1-11H,12H2/q+1