8-azanyl-7,11-dicyano-3-ethyl-9-azaspiro[5.5]undeca-7,10-diene-10-thiolate; 1-methylpiperidin-1-ium

Systemtic Name: 8-azanyl-7,11-dicyano-3-ethyl-9-azaspiro[5.5]undeca-7,10-diene-10-thiolate; 1-methylpiperidin-1-ium Openeye Name: 8-amino-7,11-dicyano-3-ethyl-9-azaspiro[5.5]undeca-7,10-diene-10-thiolate; 1-methylpiperidin-1-ium CAS Name: 8-amino-7,11-dicyano-3-ethyl-9-azaspiro[5.5]undeca-7,10-diene-10-thiolate; 1-methylpiperidin-1-ium IUPAC Name: 8-amino-7,11-dicyano-3-ethyl-9-azaspiro[5.5]undeca-7,10-diene-10-thiolate; 1-methylpiperidin-1-ium Traditional Name: 8-amino-7,11-dicyano-3-ethyl-9-azaspiro[5.5]undeca-7,10-diene-10-thiolate; 1-methylpiperidin-1-ium Formula: C20H31N5S MolecularWeight: 373.55864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=C(NC(=C2C#N)[S-])N)C#N.C[NH+]1CCCCC1

Isomeric SMILES

CCC1CCC2(CC1)C(=C(NC(=C2C#N)[S-])N)C#N.C[NH+]1CCCCC1

InChI

InChI=1S/C14H18N4S.C6H13N/c1-2-9-3-5-14(6-4-9)10(7-15)12(17)18-13(19)11(14)8-16;1-7-5-3-2-4-6-7/h9,18-19H,2-6,17H2,1H3;2-6H2,1H3