2-[5-bromanyl-2-methoxy-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[5-bromo-2-methoxy-4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[5-bromo-2-methoxy-4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[5-bromo-2-methoxy-4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[5-bromo-2-methoxy-4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]acetic acid Formula: C15H13BrN2O5S MolecularWeight: 413.24312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC=CS2)Br)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC=CS2)Br)OCC(=O)O

InChI

InChI=1S/C15H13BrN2O5S/c1-22-11-5-9(10(16)6-12(11)23-8-14(19)20)7-17-18-15(21)13-3-2-4-24-13/h2-7H,8H2,1H3,(H,18,21)(H,19,20)/b17-7+