2-(4-methylphenyl)-1,3-benzothiazol-4-ol ethanoate

Systemtic Name: 2-(4-methylphenyl)-1,3-benzothiazol-4-ol ethanoate Openeye Name: 2-(p-tolyl)-1,3-benzothiazol-4-ol acetate CAS Name: 2-(4-methylphenyl)-1,3-benzothiazol-4-ol acetate IUPAC Name: 2-(4-methylphenyl)-1,3-benzothiazol-4-ol acetate Traditional Name: 2-(p-tolyl)-1,3-benzothiazol-4-ol acetate Formula: C16H14NO3S- MolecularWeight: 300.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)O.CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC=C3S2)O.CC(=O)[O-]

InChI

InChI=1S/C14H11NOS.C2H4O2/c1-9-5-7-10(8-6-9)14-15-13-11(16)3-2-4-12(13)17-14;1-2(3)4/h2-8,16H,1H3;1H3,(H,3,4)/p-1