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

Systemtic Name: 2-(2-ethyl-1,3-benzothiazol-6-yl)ethanoate Openeye Name: 2-(2-ethyl-1,3-benzothiazol-6-yl)acetate CAS Name: 2-(2-ethyl-1,3-benzothiazol-6-yl)acetate IUPAC Name: 2-(2-ethyl-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-(2-ethyl-1,3-benzothiazol-6-yl)acetate Formula: C11H10NO2S- MolecularWeight: 220.2676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(S1)C=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CCC1=NC2=C(S1)C=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C11H11NO2S/c1-2-10-12-8-4-3-7(6-11(13)14)5-9(8)15-10/h3-5H,2,6H2,1H3,(H,13,14)/p-1