potassium (1Z)-2,4,4-tricyano-3-phenyl-1-phenylazanyl-buta-1,3-diene-1-thiolate

Systemtic Name: potassium (1Z)-2,4,4-tricyano-3-phenyl-1-phenylazanyl-buta-1,3-diene-1-thiolate Openeye Name: potassium (1Z)-1-anilino-2,4,4-tricyano-3-phenyl-buta-1,3-diene-1-thiolate CAS Name: potassium (1Z)-1-anilino-2,4,4-tricyano-3-phenyl-1-buta-1,3-dienethiolate IUPAC Name: potassium (1Z)-1-anilino-2,4,4-tricyano-3-phenylbuta-1,3-diene-1-thiolate Traditional Name: potassium (1Z)-1-anilino-2,4,4-tricyano-3-phenyl-buta-1,3-diene-1-thiolate Formula: C19H11KN4S MolecularWeight: 366.48074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4S.K/c20-11-15(12-21)18(14-7-3-1-4-8-14)17(13-22)19(24)23-16-9-5-2-6-10-16;/h1-10,23-24H;/q;+1/p-1/b19-17+;