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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(NC(=O)C(C12CCCCC2)C#N)C#N

Isomeric SMILES

C=CCSC1=C(NC(=O)C(C12CCCCC2)C#N)C#N

InChI

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