potassium 2,2-dicyano-1-[(4-ethoxyphenyl)amino]ethenethiolate

Systemtic Name: potassium 2,2-dicyano-1-[(4-ethoxyphenyl)amino]ethenethiolate Openeye Name: potassium 2,2-dicyano-1-(4-ethoxyanilino)ethenethiolate CAS Name: potassium 2,2-dicyano-1-(4-ethoxyanilino)ethenethiolate IUPAC Name: potassium 2,2-dicyano-1-(4-ethoxyanilino)ethenethiolate Traditional Name: potassium 2,2-dicyano-1-(p-phenetidino)ethenethiolate Formula: C12H10KN3OS MolecularWeight: 283.3906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C(C#N)C#N)[S-].[K+]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=C(C#N)C#N)[S-].[K+]

InChI

InChI=1S/C12H11N3OS.K/c1-2-16-11-5-3-10(4-6-11)15-12(17)9(7-13)8-14;/h3-6,15,17H,2H2,1H3;/q;+1/p-1