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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=NC2=CC=CC=C2S1)C(=O)[O-]

Isomeric SMILES

CO[C@H](CC1=NC2=CC=CC=C2S1)C(=O)[O-]

InChI

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