7-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CN3C(=O)C4(CCSC4)NC3=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CN3C(=O)C4(CCSC4)NC3=O

InChI

InChI=1S/C20H24N2O3S/c23-17(12-22-18(24)20(21-19(22)25)10-11-26-13-20)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h6-9,14H,1-5,10-13H2,(H,21,25)