(6S)-9-hexylsulfanyl-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile

Systemtic Name: (6S)-9-hexylsulfanyl-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Openeye Name: (6S)-9-hexylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile CAS Name: (6S)-9-(hexylthio)-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile IUPAC Name: (6S)-9-hexylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Traditional Name: (6S)-9-(hexylthio)-7-keto-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C2(CCCC2)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CCCCCCSC1=C(C2(CCCC2)[C@H](C(=O)N1)C#N)C#N

InChI

InChI=1S/C17H23N3OS/c1-2-3-4-7-10-22-16-14(12-19)17(8-5-6-9-17)13(11-18)15(21)20-16/h13H,2-10H2,1H3,(H,20,21)/t13-/m0/s1