10-(naphthalen-1-ylmethylsulfanyl)-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 10-(naphthalen-1-ylmethylsulfanyl)-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 10-(1-naphthylmethylsulfanyl)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 10-(1-naphthalenylmethylthio)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 10-(naphthalen-1-ylmethylsulfanyl)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 8-keto-10-(1-naphthylmethylthio)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C23H21N3OS/c24-13-19-21(27)26-22(20(14-25)23(19)11-4-1-5-12-23)28-15-17-9-6-8-16-7-2-3-10-18(16)17/h2-3,6-10,19H,1,4-5,11-12,15H2,(H,26,27)