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

Systemtic Name: (6R)-9-ethylsulfanyl-7-oxidanylidene-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Openeye Name: (6R)-9-ethylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile CAS Name: (6R)-9-(ethylthio)-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile IUPAC Name: (6R)-9-ethylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Traditional Name: (6R)-9-(ethylthio)-7-keto-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C2(CCCC2)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CCSC1=C(C2(CCCC2)[C@@H](C(=O)N1)C#N)C#N

InChI

InChI=1S/C13H15N3OS/c1-2-18-12-10(8-15)13(5-3-4-6-13)9(7-14)11(17)16-12/h9H,2-6H2,1H3,(H,16,17)/t9-/m1/s1