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

Systemtic Name: 1-(1,3-benzothiazol-3-ium-3-yl)-2-(4-chloranylphenoxy)ethanone Openeye Name: 1-(1,3-benzothiazol-3-ium-3-yl)-2-(4-chlorophenoxy)ethanone CAS Name: 1-(1,3-benzothiazol-3-ium-3-yl)-2-(4-chlorophenoxy)ethanone IUPAC Name: 1-(1,3-benzothiazol-3-ium-3-yl)-2-(4-chlorophenoxy)ethanone Traditional Name: 1-(1,3-benzothiazol-3-ium-3-yl)-2-(4-chlorophenoxy)ethanone Formula: C15H11ClNO2S+ MolecularWeight: 304.77134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[N+](=CS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[N+](=CS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClNO2S/c16-11-5-7-12(8-6-11)19-9-15(18)17-10-20-14-4-2-1-3-13(14)17/h1-8,10H,9H2/q+1