2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone IUPAC Name: 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone Traditional Name: 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone Formula: C16H14NOS+ MolecularWeight: 268.35346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2S1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2S1)CC(=O)C3=CC=CC=C3

InChI

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