2-(1,3-benzothiazol-3-ium-3-yl)-1-naphthalen-1-yl-ethanone

Systemtic Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-naphthalen-1-yl-ethanone Openeye Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(1-naphthyl)ethanone CAS Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(1-naphthalenyl)ethanone IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-naphthalen-1-ylethanone Traditional Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-(1-naphthyl)ethanone Formula: C19H14NOS+ MolecularWeight: 304.38556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)C[N+]3=CSC4=CC=CC=C43

InChI

InChI=1S/C19H14NOS/c21-18(12-20-13-22-19-11-4-3-10-17(19)20)16-9-5-7-14-6-1-2-8-15(14)16/h1-11,13H,12H2/q+1