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

Systemtic Name: 2-[(2-azanyl-1,3-benzothiazol-6-yl)oxy]ethanoic acid Openeye Name: 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]acetic acid CAS Name: 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]acetic acid IUPAC Name: 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]acetic acid Traditional Name: 2-[(2-amino-1,3-benzothiazol-6-yl)oxy]acetic acid Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OCC(=O)O)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1OCC(=O)O)SC(=N2)N

InChI

InChI=1S/C9H8N2O3S/c10-9-11-6-2-1-5(3-7(6)15-9)14-4-8(12)13/h1-3H,4H2,(H2,10,11)(H,12,13)