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

Systemtic Name: 2-[2-bromanyl-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]acetic acid Formula: C14H11BrN2O4S MolecularWeight: 383.21714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)O)Br

InChI

InChI=1S/C14H11BrN2O4S/c15-10-6-9(3-4-11(10)21-8-13(18)19)7-16-17-14(20)12-2-1-5-22-12/h1-7H,8H2,(H,17,20)(H,18,19)/b16-7+