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

Systemtic Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid CAS Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[2-(1,3-benzothiazol-2-yl)phenoxy]acetic acid Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)OCC(=O)O

InChI

InChI=1S/C15H11NO3S/c17-14(18)9-19-12-7-3-1-5-10(12)15-16-11-6-2-4-8-13(11)20-15/h1-8H,9H2,(H,17,18)