(3R)-3-(1,3-benzothiazol-2-yl)butanoic acid

Systemtic Name: (3R)-3-(1,3-benzothiazol-2-yl)butanoic acid Openeye Name: (3R)-3-(1,3-benzothiazol-2-yl)butanoic acid CAS Name: (3R)-3-(1,3-benzothiazol-2-yl)butanoic acid IUPAC Name: (3R)-3-(1,3-benzothiazol-2-yl)butanoic acid Traditional Name: (3R)-3-(1,3-benzothiazol-2-yl)butyric acid Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C1=NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2S/c1-7(6-10(13)14)11-12-8-4-2-3-5-9(8)15-11/h2-5,7H,6H2,1H3,(H,13,14)/t7-/m1/s1