2-phenylbenzo[g][4,1,2]benzothiadiazin-2-ium-3-one

Systemtic Name: 2-phenylbenzo[g][4,1,2]benzothiadiazin-2-ium-3-one Openeye Name: 2-phenylbenzo[g][4,1,2]benzothiadiazin-2-ium-3-one CAS Name: 2-phenyl-3-benzo[g][4,1,2]benzothiadiazin-2-iumone IUPAC Name: 2-phenylbenzo[g][4,1,2]benzothiadiazin-2-ium-3-one Traditional Name: 2-phenylbenzo[g][4,1,2]benzothiadiazin-2-ium-3-one Formula: C17H11N2OS+ MolecularWeight: 291.34704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=NC3=CC4=CC=CC=C4C=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=NC3=CC4=CC=CC=C4C=C3SC2=O

InChI

InChI=1S/C17H11N2OS/c20-17-19(14-8-2-1-3-9-14)18-15-10-12-6-4-5-7-13(12)11-16(15)21-17/h1-11H/q+1