2-(2-pyridin-2-yl-1,3-benzothiazol-6-yl)ethanoate

Systemtic Name: 2-(2-pyridin-2-yl-1,3-benzothiazol-6-yl)ethanoate Openeye Name: 2-[2-(2-pyridyl)-1,3-benzothiazol-6-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-1,3-benzothiazol-6-yl]acetate IUPAC Name: 2-(2-pyridin-2-yl-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-[2-(2-pyridyl)-1,3-benzothiazol-6-yl]acetate Formula: C14H9N2O2S- MolecularWeight: 269.29846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(S2)C=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(S2)C=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C14H10N2O2S/c17-13(18)8-9-4-5-10-12(7-9)19-14(16-10)11-3-1-2-6-15-11/h1-7H,8H2,(H,17,18)/p-1