3-methyl-8-oxidanylidene-11-phenyl-10-sulfanyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile

Systemtic Name: 3-methyl-8-oxidanylidene-11-phenyl-10-sulfanyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile Openeye Name: 3-methyl-8-oxo-11-phenyl-10-sulfanyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile CAS Name: 10-mercapto-3-methyl-8-oxo-11-phenyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile IUPAC Name: 3-methyl-8-oxo-11-phenyl-10-sulfanyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile Traditional Name: 8-keto-10-mercapto-3-methyl-11-phenyl-7,11-diazaspiro[5.5]undec-9-ene-9-carbonitrile Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)NC(=O)C(=C(N2C3=CC=CC=C3)S)C#N

Isomeric SMILES

CC1CCC2(CC1)NC(=O)C(=C(N2C3=CC=CC=C3)S)C#N

InChI

InChI=1S/C17H19N3OS/c1-12-7-9-17(10-8-12)19-15(21)14(11-18)16(22)20(17)13-5-3-2-4-6-13/h2-6,12,22H,7-10H2,1H3,(H,19,21)