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

Systemtic Name: N-phenyl-1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)methanimine Openeye Name: N-phenyl-1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)methanimine CAS Name: N-phenyl-1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)methanimine IUPAC Name: N-phenyl-1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)methanimine Traditional Name: phenyl-[(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)methylene]amine Formula: C21H17N2S+ MolecularWeight: 329.43808

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=CC2=C(S1)C(=CC=C2)C=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[N+](=CC2=C(S1)C(=CC=C2)C=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N2S/c1-3-10-19(11-4-1)22-14-17-8-7-9-18-15-23(16-24-21(17)18)20-12-5-2-6-13-20/h1-15H,16H2/q+1