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

Systemtic Name: (7S)-8-oxidanylidene-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: (7S)-10-allylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: (7S)-8-oxo-10-(prop-2-enylthio)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: (7S)-8-oxo-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: (7S)-10-(allylthio)-8-keto-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-2-8-20-14-12(10-17)15(6-4-3-5-7-15)11(9-16)13(19)18-14/h2,11H,1,3-8H2,(H,18,19)/t11-/m0/s1