8-oxidanylidene-11-(4-propan-2-ylphenyl)-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile

Systemtic Name: 8-oxidanylidene-11-(4-propan-2-ylphenyl)-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Openeye Name: 11-(4-isopropylphenyl)-8-oxo-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile CAS Name: 10-mercapto-8-oxo-11-(4-propan-2-ylphenyl)-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile IUPAC Name: 8-oxo-11-(4-propan-2-ylphenyl)-10-sulfanyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Traditional Name: 8-keto-10-mercapto-11-p-cumenyl-7,11-diazaspiro[5.5]undeca-4,9-diene-9-carbonitrile Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=C(C(=O)NC23CCCC=C3)C#N)S

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=C(C(=O)NC23CCCC=C3)C#N)S

InChI

InChI=1S/C19H21N3OS/c1-13(2)14-6-8-15(9-7-14)22-18(24)16(12-20)17(23)21-19(22)10-4-3-5-11-19/h4,6-10,13,24H,3,5,11H2,1-2H3,(H,21,23)