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

Systemtic Name: ethyl 2-[4-bromanyl-2-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-bromo-2-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-bromo-2-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(E)-(2-thenoylhydrazono)methyl]phenoxy]acetic acid ethyl ester Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4S/c1-2-22-15(20)10-23-13-6-5-12(17)8-11(13)9-18-19-16(21)14-4-3-7-24-14/h3-9H,2,10H2,1H3,(H,19,21)/b18-9+