potassium (E)-3-oxidanylidene-1-phenylazanyl-2-(phenylcarbonyl)but-1-ene-1-thiolate

Systemtic Name: potassium (E)-3-oxidanylidene-1-phenylazanyl-2-(phenylcarbonyl)but-1-ene-1-thiolate Openeye Name: potassium (E)-1-anilino-2-benzoyl-3-oxo-but-1-ene-1-thiolate CAS Name: potassium (E)-1-anilino-2-benzoyl-3-oxo-1-butene-1-thiolate IUPAC Name: potassium (E)-1-anilino-2-benzoyl-3-oxobut-1-ene-1-thiolate Traditional Name: potassium (E)-1-anilino-2-benzoyl-3-keto-but-1-ene-1-thiolate Formula: C17H14KNO2S MolecularWeight: 335.46186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=CC=C1)[S-])C(=O)C2=CC=CC=C2.[K+]

Isomeric SMILES

CC(=O)/C(=C(/NC1=CC=CC=C1)\[S-])/C(=O)C2=CC=CC=C2.[K+]

InChI

InChI=1S/C17H15NO2S.K/c1-12(19)15(16(20)13-8-4-2-5-9-13)17(21)18-14-10-6-3-7-11-14;/h2-11,18,21H,1H3;/q;+1/p-1/b17-15+;