2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(p-tolyl)ethanone CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(p-tolyl)ethanone Formula: C16H14NOS+ MolecularWeight: 268.35346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CSC3=CC=CC=C32

InChI

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