8-oxidanylidene-10-(phenylmethylsulfanyl)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 8-oxidanylidene-10-(phenylmethylsulfanyl)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 10-benzylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 8-oxo-10-(phenylmethylthio)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 10-benzylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 10-(benzylthio)-8-keto-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H19N3OS/c20-11-15-17(23)22-18(24-13-14-7-3-1-4-8-14)16(12-21)19(15)9-5-2-6-10-19/h1,3-4,7-8,15H,2,5-6,9-10,13H2,(H,22,23)