2-[2-(methoxymethyl)-1,3-benzothiazol-6-yl]ethanoate

Systemtic Name: 2-[2-(methoxymethyl)-1,3-benzothiazol-6-yl]ethanoate Openeye Name: 2-[2-(methoxymethyl)-1,3-benzothiazol-6-yl]acetate CAS Name: 2-[2-(methoxymethyl)-1,3-benzothiazol-6-yl]acetate IUPAC Name: 2-[2-(methoxymethyl)-1,3-benzothiazol-6-yl]acetate Traditional Name: 2-[2-(methoxymethyl)-1,3-benzothiazol-6-yl]acetate Formula: C11H10NO3S- MolecularWeight: 236.267

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(S1)C=C(C=C2)CC(=O)[O-]

Isomeric SMILES

COCC1=NC2=C(S1)C=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C11H11NO3S/c1-15-6-10-12-8-3-2-7(5-11(13)14)4-9(8)16-10/h2-4H,5-6H2,1H3,(H,13,14)/p-1