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

Systemtic Name: N'-[4-[3,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzohydrazide Openeye Name: 2-bromo-N'-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]-5-methoxy-benzohydrazide CAS Name: 2-bromo-N'-[4-(3,4-dihydroxyphenyl)-2-thiazolyl]-5-methoxybenzohydrazide IUPAC Name: 2-bromo-N'-[4-(3,4-dihydroxyphenyl)-1,3-thiazol-2-yl]-5-methoxybenzohydrazide Traditional Name: 2-bromo-N'-[4-(3,4-dihydroxyphenyl)thiazol-2-yl]-5-methoxy-benzohydrazide Formula: C17H14BrN3O4S MolecularWeight: 436.27976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NNC2=NC(=CS2)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NNC2=NC(=CS2)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H14BrN3O4S/c1-25-10-3-4-12(18)11(7-10)16(24)20-21-17-19-13(8-26-17)9-2-5-14(22)15(23)6-9/h2-8,22-23H,1H3,(H,19,21)(H,20,24)