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

Systemtic Name: (7S)-10-ethylsulfanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7S)-10-ethylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7S)-10-(ethylthio)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7S)-10-ethylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7S)-10-(ethylthio)-8-keto-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C2(CCCCC2)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CCSC1=C(C2(CCCCC2)[C@H](C(=O)N1)C#N)C#N

InChI

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