3-phenyl-2H-indeno[2,1-h][1,3]benzothiazin-3-ium-7-one

Systemtic Name: 3-phenyl-2H-indeno[2,1-h][1,3]benzothiazin-3-ium-7-one Openeye Name: 3-phenyl-2H-indeno[2,1-h][1,3]benzothiazin-3-ium-7-one CAS Name: 3-phenyl-2H-indeno[2,1-h][1,3]benzothiazin-3-ium-7-one IUPAC Name: 3-phenyl-2H-indeno[2,1-h][1,3]benzothiazin-3-ium-7-one Traditional Name: 3-phenyl-2H-indeno[2,1-h][1,3]benzothiazin-3-ium-7-one Formula: C21H14NOS+ MolecularWeight: 328.40696

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=CC2=C(S1)C3=C(C=C2)C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1[N+](=CC2=C(S1)C3=C(C=C2)C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H14NOS/c23-20-17-9-5-4-8-16(17)19-18(20)11-10-14-12-22(13-24-21(14)19)15-6-2-1-3-7-15/h1-12H,13H2/q+1