potassium 4-azanyl-3-cyano-5-(8-oxidanylquinolin-5-yl)carbonyl-thiophene-2-thiolate

Systemtic Name: potassium 4-azanyl-3-cyano-5-(8-oxidanylquinolin-5-yl)carbonyl-thiophene-2-thiolate Openeye Name: potassium 4-amino-3-cyano-5-(8-hydroxyquinoline-5-carbonyl)thiophene-2-thiolate CAS Name: potassium 4-amino-3-cyano-5-[(8-hydroxy-5-quinolinyl)-oxomethyl]-2-thiophenethiolate IUPAC Name: potassium 4-amino-3-cyano-5-(8-hydroxyquinoline-5-carbonyl)thiophene-2-thiolate Traditional Name: potassium 4-amino-3-cyano-5-(8-hydroxyquinoline-5-carbonyl)thiophene-2-thiolate Formula: C15H8KN3O2S2 MolecularWeight: 365.47122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C(=O)C3=C(C(=C(S3)[S-])C#N)N.[K+]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)C(=O)C3=C(C(=C(S3)[S-])C#N)N.[K+]

InChI

InChI=1S/C15H9N3O2S2.K/c16-6-9-11(17)14(22-15(9)21)13(20)8-3-4-10(19)12-7(8)2-1-5-18-12;/h1-5,19,21H,17H2;/q;+1/p-1