N-phenyl-1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethanimine

Systemtic Name: N-phenyl-1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethanimine Openeye Name: N-phenyl-1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethanimine CAS Name: N-phenyl-1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethanimine IUPAC Name: N-phenyl-1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethanimine Traditional Name: phenyl-[1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethylidene]amine Formula: C22H19N2S+ MolecularWeight: 343.46466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=CC3=C2SC[N+](=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=CC3=C2SC[N+](=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N2S/c1-17(23-19-10-4-2-5-11-19)21-14-8-9-18-15-24(16-25-22(18)21)20-12-6-3-7-13-20/h2-15H,16H2,1H3/q+1