(3R)-3-(1,3-benzothiazol-2-yl)-3-methoxy-propanoate

Systemtic Name: (3R)-3-(1,3-benzothiazol-2-yl)-3-methoxy-propanoate Openeye Name: (3R)-3-(1,3-benzothiazol-2-yl)-3-methoxy-propanoate CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)-3-methoxypropanoate IUPAC Name: (3R)-3-(1,3-benzothiazol-2-yl)-3-methoxypropanoate Traditional Name: (3R)-3-(1,3-benzothiazol-2-yl)-3-methoxy-propionate Formula: C11H10NO3S- MolecularWeight: 236.267

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(=O)[O-])C1=NC2=CC=CC=C2S1

Isomeric SMILES

CO[C@H](CC(=O)[O-])C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C11H11NO3S/c1-15-8(6-10(13)14)11-12-7-4-2-3-5-9(7)16-11/h2-5,8H,6H2,1H3,(H,13,14)/p-1/t8-/m1/s1