8,10-bis(oxidanylidene)-11-(4-phenyl-1,3-thiazol-2-yl)-9-azaspiro[5.5]undecane-7-carbonitrile

Systemtic Name: 8,10-bis(oxidanylidene)-11-(4-phenyl-1,3-thiazol-2-yl)-9-azaspiro[5.5]undecane-7-carbonitrile Openeye Name: 8,10-dioxo-11-(4-phenylthiazol-2-yl)-9-azaspiro[5.5]undecane-7-carbonitrile CAS Name: 8,10-dioxo-11-(4-phenyl-2-thiazolyl)-9-azaspiro[5.5]undecane-7-carbonitrile IUPAC Name: 8,10-dioxo-11-(4-phenyl-1,3-thiazol-2-yl)-9-azaspiro[5.5]undecane-7-carbonitrile Traditional Name: 8,10-diketo-11-(4-phenylthiazol-2-yl)-9-azaspiro[5.5]undecane-7-carbonitrile Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C(=O)NC(=O)C2C3=NC(=CS3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2(CC1)C(C(=O)NC(=O)C2C3=NC(=CS3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H19N3O2S/c21-11-14-17(24)23-18(25)16(20(14)9-5-2-6-10-20)19-22-15(12-26-19)13-7-3-1-4-8-13/h1,3-4,7-8,12,14,16H,2,5-6,9-10H2,(H,23,24,25)