potassium (Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-1-phenylazanyl-prop-1-ene-1-thiolate

Systemtic Name: potassium (Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-1-phenylazanyl-prop-1-ene-1-thiolate Openeye Name: potassium (Z)-1-anilino-3-(4-chloroanilino)-2-cyano-3-oxo-prop-1-ene-1-thiolate CAS Name: potassium (Z)-1-anilino-3-(4-chloroanilino)-2-cyano-3-oxo-1-propene-1-thiolate IUPAC Name: potassium (Z)-1-anilino-3-(4-chloroanilino)-2-cyano-3-oxoprop-1-ene-1-thiolate Traditional Name: potassium (Z)-1-anilino-3-(4-chloroanilino)-2-cyano-3-keto-prop-1-ene-1-thiolate Formula: C16H11ClKN3OS MolecularWeight: 367.89434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)[S-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl)/[S-].[K+]

InChI

InChI=1S/C16H12ClN3OS.K/c17-11-6-8-13(9-7-11)19-15(21)14(10-18)16(22)20-12-4-2-1-3-5-12;/h1-9,20,22H,(H,19,21);/q;+1/p-1/b16-14-;