potassium 7,11-dicyano-3-methyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-8,10-dien-8-olate

Systemtic Name: potassium 7,11-dicyano-3-methyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-8,10-dien-8-olate Openeye Name: potassium 7,11-dicyano-3-methyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-8,10-dien-8-olate CAS Name: potassium 7,11-dicyano-10-mercapto-3-methyl-3,9-diazaspiro[5.5]undeca-8,10-dien-8-olate IUPAC Name: potassium 7,11-dicyano-3-methyl-10-sulfanyl-3,9-diazaspiro[5.5]undeca-8,10-dien-8-olate Traditional Name: potassium 7,11-dicyano-10-mercapto-3-methyl-3,9-diazaspiro[5.5]undeca-8,10-dien-8-olate Formula: C12H13KN4OS MolecularWeight: 300.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC1)C(C(=NC(=C2C#N)S)[O-])C#N.[K+]

Isomeric SMILES

CN1CCC2(CC1)C(C(=NC(=C2C#N)S)[O-])C#N.[K+]

InChI

InChI=1S/C12H14N4OS.K/c1-16-4-2-12(3-5-16)8(6-13)10(17)15-11(18)9(12)7-14;/h8,18H,2-5H2,1H3,(H,15,17);/q;+1/p-1