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

Systemtic Name: 1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethanone Openeye Name: 1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethanone CAS Name: 1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethanone IUPAC Name: 1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethanone Traditional Name: 1-(3-phenyl-2H-1,3-benzothiazin-3-ium-8-yl)ethanone Formula: C16H14NOS+ MolecularWeight: 268.35346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1SC[N+](=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC2=C1SC[N+](=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14NOS/c1-12(18)15-9-5-6-13-10-17(11-19-16(13)15)14-7-3-2-4-8-14/h2-10H,11H2,1H3/q+1