2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethanoic acid

Systemtic Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethanoic acid Openeye Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]acetic acid CAS Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]acetic acid IUPAC Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]acetic acid Traditional Name: 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]acetic acid Formula: C15H10BrNO3S MolecularWeight: 364.2138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NSC3=C2C=CC(=C3)OCC(=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NSC3=C2C=CC(=C3)OCC(=O)O)Br

InChI

InChI=1S/C15H10BrNO3S/c16-10-3-1-9(2-4-10)15-12-6-5-11(20-8-14(18)19)7-13(12)21-17-15/h1-7H,8H2,(H,18,19)