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

Systemtic Name: methyl 2-[2-bromanyl-4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]acetic acid methyl ester Formula: C15H13BrN2O4S MolecularWeight: 397.24372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O4S/c1-21-14(19)9-22-12-5-4-10(7-11(12)16)8-17-18-15(20)13-3-2-6-23-13/h2-8H,9H2,1H3,(H,18,20)/b17-8+