(7S)-10-(2-methylprop-2-enylsulfanyl)-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: (7S)-10-(2-methylprop-2-enylsulfanyl)-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7S)-10-(2-methylallylsulfanyl)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7S)-10-(2-methylprop-2-enylthio)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7S)-10-(2-methylprop-2-enylsulfanyl)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7S)-8-keto-10-(2-methylallylthio)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CSC1=C(C2(CCCCC2)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CC(=C)CSC1=C(C2(CCCCC2)[C@H](C(=O)N1)C#N)C#N

InChI

InChI=1S/C16H19N3OS/c1-11(2)10-21-15-13(9-18)16(6-4-3-5-7-16)12(8-17)14(20)19-15/h12H,1,3-7,10H2,2H3,(H,19,20)/t12-/m0/s1