3-phenyl-2,7-dihydroindeno[2,1-h][1,3]benzothiazin-3-ium

Systemtic Name: 3-phenyl-2,7-dihydroindeno[2,1-h][1,3]benzothiazin-3-ium Openeye Name: 3-phenyl-2,7-dihydroindeno[2,1-h][1,3]benzothiazin-3-ium CAS Name: 3-phenyl-2,7-dihydroindeno[2,1-h][1,3]benzothiazin-3-ium IUPAC Name: 3-phenyl-2,7-dihydroindeno[2,1-h][1,3]benzothiazin-3-ium Traditional Name: 3-phenyl-2,7-dihydroindeno[2,1-h][1,3]benzothiazin-3-ium Formula: C21H16NS+ MolecularWeight: 314.42344

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C31)C4=C(C=C2)C=[N+](CS4)C5=CC=CC=C5

Isomeric SMILES

C1C2=C(C3=CC=CC=C31)C4=C(C=C2)C=[N+](CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H16NS/c1-2-7-18(8-3-1)22-13-17-11-10-16-12-15-6-4-5-9-19(15)20(16)21(17)23-14-22/h1-11,13H,12,14H2/q+1