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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=NC2=CC3=CC=CC=C3C=C2S1)C4=CC=CC=C4

Isomeric SMILES

C1[N+](=NC2=CC3=CC=CC=C3C=C2S1)C4=CC=CC=C4

InChI

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