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

Systemtic Name: (6S)-7-oxidanylidene-9-propylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Openeye Name: (6S)-7-oxo-9-propylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile CAS Name: (6S)-7-oxo-9-(propylthio)-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile IUPAC Name: (6S)-7-oxo-9-propylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Traditional Name: (6S)-7-keto-9-(propylthio)-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C2(CCCC2)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CCCSC1=C(C2(CCCC2)[C@H](C(=O)N1)C#N)C#N

InChI

InChI=1S/C14H17N3OS/c1-2-7-19-13-11(9-16)14(5-3-4-6-14)10(8-15)12(18)17-13/h10H,2-7H2,1H3,(H,17,18)/t10-/m0/s1