8-azanyl-7,11-dicyano-3-propan-2-yl-9-aza-3-azoniaspiro[5.5]undeca-7,10-diene-10-thiolate

Systemtic Name: 8-azanyl-7,11-dicyano-3-propan-2-yl-9-aza-3-azoniaspiro[5.5]undeca-7,10-diene-10-thiolate Openeye Name: 8-amino-7,11-dicyano-3-isopropyl-9-aza-3-azoniaspiro[5.5]undeca-7,10-diene-10-thiolate CAS Name: 8-amino-7,11-dicyano-3-propan-2-yl-9-aza-3-azoniaspiro[5.5]undeca-7,10-diene-10-thiolate IUPAC Name: 8-amino-7,11-dicyano-3-propan-2-yl-9-aza-3-azoniaspiro[5.5]undeca-7,10-diene-10-thiolate Traditional Name: 8-amino-7,11-dicyano-3-isopropyl-9-aza-3-azoniaspiro[5.5]undeca-7,10-diene-10-thiolate Formula: C14H19N5S MolecularWeight: 289.39916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC2(CC1)C(=C(NC(=C2C#N)[S-])N)C#N

Isomeric SMILES

CC(C)[NH+]1CCC2(CC1)C(=C(NC(=C2C#N)[S-])N)C#N

InChI

InChI=1S/C14H19N5S/c1-9(2)19-5-3-14(4-6-19)10(7-15)12(17)18-13(20)11(14)8-16/h9,18,20H,3-6,17H2,1-2H3