1,3-diethoxy-3-oxidanylidene-2-[[2-(thiophen-2-ylsulfonylamino)phenyl]iminomethyl]prop-1-en-1-olate

Systemtic Name: 1,3-diethoxy-3-oxidanylidene-2-[[2-(thiophen-2-ylsulfonylamino)phenyl]iminomethyl]prop-1-en-1-olate Openeye Name: 1,3-diethoxy-3-oxo-2-[[2-(2-thienylsulfonylamino)phenyl]iminomethyl]prop-1-en-1-olate CAS Name: 1,3-diethoxy-3-oxo-2-[[2-(thiophen-2-ylsulfonylamino)phenyl]iminomethyl]-1-propen-1-olate IUPAC Name: 1,3-diethoxy-3-oxo-2-[[2-(thiophen-2-ylsulfonylamino)phenyl]iminomethyl]prop-1-en-1-olate Traditional Name: 1,3-diethoxy-3-keto-2-[[2-(2-thienylsulfonylamino)phenyl]iminomethyl]prop-1-en-1-olate Formula: C18H19N2O6S2- MolecularWeight: 423.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=NC1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C(=O)OCC)[O-]

Isomeric SMILES

CCOC(=C(C=NC1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C(=O)OCC)[O-]

InChI

InChI=1S/C18H20N2O6S2/c1-3-25-17(21)13(18(22)26-4-2)12-19-14-8-5-6-9-15(14)20-28(23,24)16-10-7-11-27-16/h5-12,20-21H,3-4H2,1-2H3/p-1