potassium (Z)-2-cyano-3-ethoxy-3-oxidanylidene-1-phenylazanyl-prop-1-ene-1-thiolate

Systemtic Name: potassium (Z)-2-cyano-3-ethoxy-3-oxidanylidene-1-phenylazanyl-prop-1-ene-1-thiolate Openeye Name: potassium (Z)-1-anilino-2-cyano-3-ethoxy-3-oxo-prop-1-ene-1-thiolate CAS Name: potassium (Z)-1-anilino-2-cyano-3-ethoxy-3-oxo-1-propene-1-thiolate IUPAC Name: potassium (Z)-1-anilino-2-cyano-3-ethoxy-3-oxoprop-1-ene-1-thiolate Traditional Name: potassium (Z)-1-anilino-2-cyano-3-ethoxy-3-keto-prop-1-ene-1-thiolate Formula: C12H11KN2O2S MolecularWeight: 286.39124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NC1=CC=CC=C1)[S-])C#N.[K+]

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2S.K/c1-2-16-12(15)10(8-13)11(17)14-9-6-4-3-5-7-9;/h3-7,14,17H,2H2,1H3;/q;+1/p-1/b11-10-;