4-[(E)-2-cyano-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-enyl]-2-oxidanyl-phenolate

Systemtic Name: 4-[(E)-2-cyano-3-oxidanylidene-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-1-enyl]-2-oxidanyl-phenolate Openeye Name: 4-[(E)-2-cyano-3-oxo-3-[4-(thiazol-2-ylsulfamoyl)anilino]prop-1-enyl]-2-hydroxy-phenolate CAS Name: 4-[(E)-2-cyano-3-oxo-3-[4-(2-thiazolylsulfamoyl)anilino]prop-1-enyl]-2-hydroxyphenolate IUPAC Name: 4-[(E)-2-cyano-3-oxo-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-1-enyl]-2-hydroxyphenolate Traditional Name: 4-[(E)-2-cyano-3-keto-3-[4-(thiazol-2-ylsulfamoyl)anilino]prop-1-enyl]-2-hydroxy-phenolate Formula: C19H13N4O5S2- MolecularWeight: 441.46032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)[O-])O)C#N)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)[O-])O)/C#N)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H14N4O5S2/c20-11-13(9-12-1-6-16(24)17(25)10-12)18(26)22-14-2-4-15(5-3-14)30(27,28)23-19-21-7-8-29-19/h1-10,24-25H,(H,21,23)(H,22,26)/p-1/b13-9+