1-(3-phenyl-1,4-benzothiazin-1-ium-2-yl)ethanone

Systemtic Name: 1-(3-phenyl-1,4-benzothiazin-1-ium-2-yl)ethanone Openeye Name: 1-(3-phenyl-1,4-benzothiazin-1-ium-2-yl)ethanone CAS Name: 1-(3-phenyl-1,4-benzothiazin-1-ium-2-yl)ethanone IUPAC Name: 1-(3-phenyl-1,4-benzothiazin-1-ium-2-yl)ethanone Traditional Name: 1-(3-phenyl-1,4-benzothiazin-1-ium-2-yl)ethanone Formula: C16H12NOS+ MolecularWeight: 266.33758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[S+]C2=CC=CC=C2N=C1C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=[S+]C2=CC=CC=C2N=C1C3=CC=CC=C3

InChI

InChI=1S/C16H12NOS/c1-11(18)16-15(12-7-3-2-4-8-12)17-13-9-5-6-10-14(13)19-16/h2-10H,1H3/q+1