3,4,8-triphenyl-2H-1,3-benzothiazin-3-ium

Systemtic Name: 3,4,8-triphenyl-2H-1,3-benzothiazin-3-ium Openeye Name: 3,4,8-triphenyl-2H-1,3-benzothiazin-3-ium CAS Name: 3,4,8-triphenyl-2H-1,3-benzothiazin-3-ium IUPAC Name: 3,4,8-triphenyl-2H-1,3-benzothiazin-3-ium Traditional Name: 3,4,8-triphenyl-2H-1,3-benzothiazin-3-ium Formula: C26H20NS+ MolecularWeight: 378.5087

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=C(C2=CC=CC(=C2S1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[N+](=C(C2=CC=CC(=C2S1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20NS/c1-4-11-20(12-5-1)23-17-10-18-24-25(21-13-6-2-7-14-21)27(19-28-26(23)24)22-15-8-3-9-16-22/h1-18H,19H2/q+1