8-phenoxy-3-phenyl-2H-1,3-benzothiazin-3-ium

Systemtic Name: 8-phenoxy-3-phenyl-2H-1,3-benzothiazin-3-ium Openeye Name: 8-phenoxy-3-phenyl-2H-1,3-benzothiazin-3-ium CAS Name: 8-phenoxy-3-phenyl-2H-1,3-benzothiazin-3-ium IUPAC Name: 8-phenoxy-3-phenyl-2H-1,3-benzothiazin-3-ium Traditional Name: 8-phenoxy-3-phenyl-2H-1,3-benzothiazin-3-ium Formula: C20H16NOS+ MolecularWeight: 318.41214

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=CC2=C(S1)C(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[N+](=CC2=C(S1)C(=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16NOS/c1-3-9-17(10-4-1)21-14-16-8-7-13-19(20(16)23-15-21)22-18-11-5-2-6-12-18/h1-14H,15H2/q+1