(6R)-7-oxidanylidene-9-(phenylmethylsulfanyl)-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile

Systemtic Name: (6R)-7-oxidanylidene-9-(phenylmethylsulfanyl)-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Openeye Name: (6R)-9-benzylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile CAS Name: (6R)-7-oxo-9-(phenylmethylthio)-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile IUPAC Name: (6R)-9-benzylsulfanyl-7-oxo-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Traditional Name: (6R)-9-(benzylthio)-7-keto-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C(C(=O)NC(=C2C#N)SCC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2(C1)[C@@H](C(=O)NC(=C2C#N)SCC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H17N3OS/c19-10-14-16(22)21-17(23-12-13-6-2-1-3-7-13)15(11-20)18(14)8-4-5-9-18/h1-3,6-7,14H,4-5,8-9,12H2,(H,21,22)/t14-/m1/s1