2,3-bis(bromanyl)-6-ethoxy-4-[(2-thiophen-2-ylethanoylhydrazinylidene)methyl]phenolate

Systemtic Name: 2,3-bis(bromanyl)-6-ethoxy-4-[(2-thiophen-2-ylethanoylhydrazinylidene)methyl]phenolate Openeye Name: 2,3-dibromo-6-ethoxy-4-[[[2-(2-thienyl)acetyl]hydrazono]methyl]phenolate CAS Name: 2,3-dibromo-6-ethoxy-4-[[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]methyl]phenolate IUPAC Name: 2,3-dibromo-6-ethoxy-4-[[(2-thiophen-2-ylacetyl)hydrazinylidene]methyl]phenolate Traditional Name: 2,3-dibromo-6-ethoxy-4-[[[2-(2-thienyl)acetyl]hydrazono]methyl]phenolate Formula: C15H13Br2N2O3S- MolecularWeight: 461.14832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NNC(=O)CC2=CC=CS2)Br)Br)[O-]

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=NNC(=O)CC2=CC=CS2)Br)Br)[O-]

InChI

InChI=1S/C15H14Br2N2O3S/c1-2-22-11-6-9(13(16)14(17)15(11)21)8-18-19-12(20)7-10-4-3-5-23-10/h3-6,8,21H,2,7H2,1H3,(H,19,20)/p-1