potassium 2,2-dicyano-1-phenylazanyl-ethenethiolate

Systemtic Name: potassium 2,2-dicyano-1-phenylazanyl-ethenethiolate Openeye Name: potassium 1-anilino-2,2-dicyano-ethenethiolate CAS Name: potassium 1-anilino-2,2-dicyanoethenethiolate IUPAC Name: potassium 1-anilino-2,2-dicyanoethenethiolate Traditional Name: potassium 1-anilino-2,2-dicyano-ethenethiolate Formula: C10H6KN3S MolecularWeight: 239.33804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3S.K/c11-6-8(7-12)10(14)13-9-4-2-1-3-5-9;/h1-5,13-14H;/q;+1/p-1