2-(4-methyl-1,3-benzothiazol-5-yl)propanoic acid

Systemtic Name: 2-(4-methyl-1,3-benzothiazol-5-yl)propanoic acid Openeye Name: 2-(4-methyl-1,3-benzothiazol-5-yl)propanoic acid CAS Name: 2-(4-methyl-1,3-benzothiazol-5-yl)propanoic acid IUPAC Name: 2-(4-methyl-1,3-benzothiazol-5-yl)propanoic acid Traditional Name: 2-(4-methyl-1,3-benzothiazol-5-yl)propionic acid Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CS2)C(C)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1N=CS2)C(C)C(=O)O

InChI

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