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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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