3-[[(5Z)-5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 3-[[(5Z)-5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[(5Z)-5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 3-[[(5Z)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[(5Z)-5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-5-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C18H12BrN2O5S- MolecularWeight: 448.26728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N=C(S2)NC3=CC=CC(=C3)C(=O)[O-])O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C\2/C(=O)N=C(S2)NC3=CC=CC(=C3)C(=O)[O-])O

InChI

InChI=1S/C18H13BrN2O5S/c1-26-13-8-11(19)5-10(15(13)22)7-14-16(23)21-18(27-14)20-12-4-2-3-9(6-12)17(24)25/h2-8,22H,1H3,(H,24,25)(H,20,21,23)/p-1/b14-7-