(6S)-7-oxidanylidene-9-prop-2-enylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile

Systemtic Name: (6S)-7-oxidanylidene-9-prop-2-enylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Openeye Name: (6S)-9-allylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile CAS Name: (6S)-7-oxo-9-(prop-2-enylthio)-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile IUPAC Name: (6S)-7-oxo-9-prop-2-enylsulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Traditional Name: (6S)-9-(allylthio)-7-keto-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Formula: C14H15N3OS MolecularWeight: 273.3534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-2-7-19-13-11(9-16)14(5-3-4-6-14)10(8-15)12(18)17-13/h2,10H,1,3-7H2,(H,17,18)/t10-/m0/s1