(7S,11R)-8-oxidanylidene-3-phenyl-10-sulfanylidene-9-azaspiro[5.5]undecane-7,11-dicarbonitrile

Systemtic Name: (7S,11R)-8-oxidanylidene-3-phenyl-10-sulfanylidene-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Openeye Name: (7S,11R)-8-oxo-3-phenyl-10-thioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile CAS Name: (7S,11R)-8-oxo-3-phenyl-10-sulfanylidene-9-azaspiro[5.5]undecane-7,11-dicarbonitrile IUPAC Name: (7S,11R)-8-oxo-3-phenyl-10-sulfanylidene-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Traditional Name: (7S,11R)-8-keto-3-phenyl-10-thioxo-9-azaspiro[5.5]undecane-7,11-dicarbonitrile Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C3=CC=CC=C3)C(C(=O)NC(=S)C2C#N)C#N

Isomeric SMILES

C1CC2(CCC1C3=CC=CC=C3)[C@H](C(=O)NC(=S)[C@H]2C#N)C#N

InChI

InChI=1S/C18H17N3OS/c19-10-14-16(22)21-17(23)15(11-20)18(14)8-6-13(7-9-18)12-4-2-1-3-5-12/h1-5,13-15H,6-9H2,(H,21,22,23)/t13?,14-,15+,18?/m0/s1