potassium (E)-2-(1H-benzimidazol-2-yl)-2-cyano-1-phenylazanyl-ethenethiolate

Systemtic Name: potassium (E)-2-(1H-benzimidazol-2-yl)-2-cyano-1-phenylazanyl-ethenethiolate Openeye Name: potassium (E)-1-anilino-2-(1H-benzimidazol-2-yl)-2-cyano-ethenethiolate CAS Name: potassium (E)-1-anilino-2-(1H-benzimidazol-2-yl)-2-cyanoethenethiolate IUPAC Name: potassium (E)-1-anilino-2-(1H-benzimidazol-2-yl)-2-cyanoethenethiolate Traditional Name: potassium (E)-1-anilino-2-(1H-benzimidazol-2-yl)-2-cyano-ethenethiolate Formula: C16H11KN4S MolecularWeight: 330.44864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C2=NC3=CC=CC=C3N2)[S-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C(/C#N)\C2=NC3=CC=CC=C3N2)/[S-].[K+]

InChI

InChI=1S/C16H12N4S.K/c17-10-12(16(21)18-11-6-2-1-3-7-11)15-19-13-8-4-5-9-14(13)20-15;/h1-9,18,21H,(H,19,20);/q;+1/p-1/b16-12+;