2-(2H-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: 2-(2H-1,3-benzothiazol-3-yl)ethanoate Openeye Name: 2-(2H-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2H-1,3-benzothiazol-3-yl)acetate IUPAC Name: 2-(2H-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2H-1,3-benzothiazol-3-yl)acetate Formula: C9H8NO2S- MolecularWeight: 194.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2S1)CC(=O)[O-]

Isomeric SMILES

C1N(C2=CC=CC=C2S1)CC(=O)[O-]

InChI

InChI=1S/C9H9NO2S/c11-9(12)5-10-6-13-8-4-2-1-3-7(8)10/h1-4H,5-6H2,(H,11,12)/p-1