2-(5-bromanyl-1,3-benzothiazol-2-yl)benzoic acid

Systemtic Name: 2-(5-bromanyl-1,3-benzothiazol-2-yl)benzoic acid Openeye Name: 2-(5-bromo-1,3-benzothiazol-2-yl)benzoic acid CAS Name: 2-(5-bromo-1,3-benzothiazol-2-yl)benzoic acid IUPAC Name: 2-(5-bromo-1,3-benzothiazol-2-yl)benzoic acid Traditional Name: 2-(5-bromo-1,3-benzothiazol-2-yl)benzoic acid Formula: C14H8BrNO2S MolecularWeight: 334.18782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(S2)C=CC(=C3)Br)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(S2)C=CC(=C3)Br)C(=O)O

InChI

InChI=1S/C14H8BrNO2S/c15-8-5-6-12-11(7-8)16-13(19-12)9-3-1-2-4-10(9)14(17)18/h1-7H,(H,17,18)