2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(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=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)O

InChI

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