(7R)-8-oxidanylidene-10-propylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: (7R)-8-oxidanylidene-10-propylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7R)-8-oxo-10-propylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7R)-8-oxo-10-(propylthio)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7R)-8-oxo-10-propylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7R)-8-keto-10-(propylthio)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C2(CCCCC2)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CCCSC1=C(C2(CCCCC2)[C@@H](C(=O)N1)C#N)C#N

InChI

InChI=1S/C15H19N3OS/c1-2-8-20-14-12(10-17)15(6-4-3-5-7-15)11(9-16)13(19)18-14/h11H,2-8H2,1H3,(H,18,19)/t11-/m1/s1