2-[2-(methylamino)-1,3-benzothiazol-6-yl]ethanoic acid

Systemtic Name: 2-[2-(methylamino)-1,3-benzothiazol-6-yl]ethanoic acid Openeye Name: 2-[2-(methylamino)-1,3-benzothiazol-6-yl]acetic acid CAS Name: 2-[2-(methylamino)-1,3-benzothiazol-6-yl]acetic acid IUPAC Name: 2-[2-(methylamino)-1,3-benzothiazol-6-yl]acetic acid Traditional Name: 2-[2-(methylamino)-1,3-benzothiazol-6-yl]acetic acid Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(S1)C=C(C=C2)CC(=O)O

Isomeric SMILES

CNC1=NC2=C(S1)C=C(C=C2)CC(=O)O

InChI

InChI=1S/C10H10N2O2S/c1-11-10-12-7-3-2-6(5-9(13)14)4-8(7)15-10/h2-4H,5H2,1H3,(H,11,12)(H,13,14)