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

Systemtic Name: 8-oxidanylidene-11-phenyl-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Openeye Name: 8-oxo-11-phenyl-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile CAS Name: 10-mercapto-8-oxo-11-phenyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile IUPAC Name: 8-oxo-11-phenyl-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Traditional Name: 8-keto-10-mercapto-11-phenyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2(C1)NC(=O)C(=C(N2C3=CC=CC=C3)S)C#N

Isomeric SMILES

C1CC=CC2(C1)NC(=O)C(=C(N2C3=CC=CC=C3)S)C#N

InChI

InChI=1S/C16H15N3OS/c17-11-13-14(20)18-16(9-5-2-6-10-16)19(15(13)21)12-7-3-1-4-8-12/h1,3-5,7-9,21H,2,6,10H2,(H,18,20)