4-bromanyl-2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)iminomethyl]phenolate

Systemtic Name: 4-bromanyl-2-[(5-ethanoyl-3-ethoxycarbonyl-4-methyl-thiophen-2-yl)iminomethyl]phenolate Openeye Name: 2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thienyl)iminomethyl]-4-bromo-phenolate CAS Name: 2-[(5-acetyl-3-ethoxycarbonyl-4-methyl-2-thiophenyl)iminomethyl]-4-bromophenolate IUPAC Name: 2-[(5-acetyl-3-ethoxycarbonyl-4-methylthiophen-2-yl)iminomethyl]-4-bromophenolate Traditional Name: 2-[(5-acetyl-3-carbethoxy-4-methyl-2-thienyl)iminomethyl]-4-bromo-phenolate Formula: C17H15BrNO4S- MolecularWeight: 409.2743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)N=CC2=C(C=CC(=C2)Br)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)N=CC2=C(C=CC(=C2)Br)[O-]

InChI

InChI=1S/C17H16BrNO4S/c1-4-23-17(22)14-9(2)15(10(3)20)24-16(14)19-8-11-7-12(18)5-6-13(11)21/h5-8,21H,4H2,1-3H3/p-1