11-naphthalen-1-yl-8-oxidanylidene-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile

Systemtic Name: 11-naphthalen-1-yl-8-oxidanylidene-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Openeye Name: 11-(1-naphthyl)-8-oxo-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile CAS Name: 10-mercapto-11-(1-naphthalenyl)-8-oxo-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile IUPAC Name: 11-naphthalen-1-yl-8-oxo-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Traditional Name: 8-keto-10-mercapto-11-(1-naphthyl)-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2(C1)NC(=O)C(=C(N2C3=CC=CC4=CC=CC=C43)S)C#N

Isomeric SMILES

C1CC=CC2(C1)NC(=O)C(=C(N2C3=CC=CC4=CC=CC=C43)S)C#N

InChI

InChI=1S/C20H17N3OS/c21-13-16-18(24)22-20(11-4-1-5-12-20)23(19(16)25)17-10-6-8-14-7-2-3-9-15(14)17/h2-4,6-11,25H,1,5,12H2,(H,22,24)