2-[3,4-bis(oxidanyl)phenyl]-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-(5-bromanyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(3,4-dihydroxyphenyl)acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(3,4-dihydroxyphenyl)acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(3,4-dihydroxyphenyl)acetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(3,4-dihydroxyphenyl)acetamide Formula: C11H9BrN2O3S MolecularWeight: 329.16976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NC2=NC=C(S2)Br)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NC2=NC=C(S2)Br)O)O

InChI

InChI=1S/C11H9BrN2O3S/c12-9-5-13-11(18-9)14-10(17)4-6-1-2-7(15)8(16)3-6/h1-3,5,15-16H,4H2,(H,13,14,17)