(7R)-7,11-dicyano-8-oxidanylidene-9-propan-2-yl-9-aza-3-azoniaspiro[5.5]undec-10-ene-10-thiolate

Systemtic Name: (7R)-7,11-dicyano-8-oxidanylidene-9-propan-2-yl-9-aza-3-azoniaspiro[5.5]undec-10-ene-10-thiolate Openeye Name: (7R)-7,11-dicyano-9-isopropyl-8-oxo-9-aza-3-azoniaspiro[5.5]undec-10-ene-10-thiolate CAS Name: (7R)-7,11-dicyano-8-oxo-9-propan-2-yl-9-aza-3-azoniaspiro[5.5]undec-10-ene-10-thiolate IUPAC Name: (7R)-7,11-dicyano-8-oxo-9-propan-2-yl-9-aza-3-azoniaspiro[5.5]undec-10-ene-10-thiolate Traditional Name: (7R)-7,11-dicyano-9-isopropyl-8-keto-9-aza-3-azoniaspiro[5.5]undec-10-ene-10-thiolate Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C(C2(CC[NH2+]CC2)C(=C1[S-])C#N)C#N

Isomeric SMILES

CC(C)N1C(=O)[C@H](C2(CC[NH2+]CC2)C(=C1[S-])C#N)C#N

InChI

InChI=1S/C14H18N4OS/c1-9(2)18-12(19)10(7-15)14(3-5-17-6-4-14)11(8-16)13(18)20/h9-10,17,20H,3-6H2,1-2H3/t10-/m1/s1