potassium (Z)-1-[(4-chlorophenyl)amino]-2-cyano-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: potassium (Z)-1-[(4-chlorophenyl)amino]-2-cyano-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate Openeye Name: potassium (Z)-3-anilino-1-(4-chloroanilino)-2-cyano-3-thioxo-prop-1-en-1-olate CAS Name: potassium (Z)-3-anilino-1-(4-chloroanilino)-2-cyano-3-sulfanylidene-1-propen-1-olate IUPAC Name: potassium (Z)-3-anilino-1-(4-chloroanilino)-2-cyano-3-sulfanylideneprop-1-en-1-olate Traditional Name: potassium (Z)-3-anilino-1-(4-chloroanilino)-2-cyano-3-thioxo-prop-1-en-1-olate Formula: C16H11ClKN3OS MolecularWeight: 367.89434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/C(=C(/NC2=CC=C(C=C2)Cl)\[O-])/C#N.[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;/h1-9,19,21H,(H,20,22);/q;+1/p-1/b15-14-;