(8-methyl-3-phenyl-2H-1,3-benzothiazin-3-ium-6-yl)-phenyl-methanone

Systemtic Name: (8-methyl-3-phenyl-2H-1,3-benzothiazin-3-ium-6-yl)-phenyl-methanone Openeye Name: (8-methyl-3-phenyl-2H-1,3-benzothiazin-3-ium-6-yl)-phenyl-methanone CAS Name: (8-methyl-3-phenyl-2H-1,3-benzothiazin-3-ium-6-yl)-phenylmethanone IUPAC Name: (8-methyl-3-phenyl-2H-1,3-benzothiazin-3-ium-6-yl)-phenylmethanone Traditional Name: (8-methyl-3-phenyl-2H-1,3-benzothiazin-3-ium-6-yl)-phenyl-methanone Formula: C22H18NOS+ MolecularWeight: 344.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C(=O)C3=CC=CC=C3)C=[N+](CS2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1)C(=O)C3=CC=CC=C3)C=[N+](CS2)C4=CC=CC=C4

InChI

InChI=1S/C22H18NOS/c1-16-12-18(21(24)17-8-4-2-5-9-17)13-19-14-23(15-25-22(16)19)20-10-6-3-7-11-20/h2-14H,15H2,1H3/q+1