10-hexylsulfanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 10-hexylsulfanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 10-hexylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 10-(hexylthio)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 10-hexylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 10-(hexylthio)-8-keto-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C18H25N3OS MolecularWeight: 331.4756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=C(C2(CCCCC2)C(C(=O)N1)C#N)C#N

Isomeric SMILES

CCCCCCSC1=C(C2(CCCCC2)C(C(=O)N1)C#N)C#N

InChI

InChI=1S/C18H25N3OS/c1-2-3-4-8-11-23-17-15(13-20)18(9-6-5-7-10-18)14(12-19)16(22)21-17/h14H,2-11H2,1H3,(H,21,22)