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1,5,7,7,9-pentamethyl-1-phenyl-3-thia-5,9-diazaspiro[3.5]nonane-6,8-dione

1,5,7,7,9-pentamethyl-1-phenyl-3-thia-5,9-diazaspiro[3.5]nonane-6,8-dione

Systemtic Name:1,5,7,7,9-pentamethyl-1-phenyl-3-thia-5,9-diazaspiro[3.5]nonane-6,8-dione
Openeye Name:1,5,7,7,9-pentamethyl-1-phenyl-3-thia-5,9-diazaspiro[3.5]nonane-6,8-dione
CAS Name:1,5,7,7,9-pentamethyl-1-phenyl-3-thia-5,9-diazaspiro[3.5]nonane-6,8-dione
IUPAC Name:1,5,7,7,9-pentamethyl-1-phenyl-3-thia-5,9-diazaspiro[3.5]nonane-6,8-dione
Traditional Name:1,5,7,7,9-pentamethyl-1-phenyl-3-thia-5,9-diazaspiro[3.5]nonane-6,8-quinone
Formula: C17H22N2O2S
MolecularWeight: 318.43378
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2(C(CS2)(C)C3=CC=CC=C3)N(C1=O)C)C)C


Isomeric SMILES

CC1(C(=O)N(C2(C(CS2)(C)C3=CC=CC=C3)N(C1=O)C)C)C


InChI

InChI=1S/C17H22N2O2S/c1-15(2)13(20)18(4)17(19(5)14(15)21)16(3,11-22-17)12-9-7-6-8-10-12/h6-10H,11H2,1-5H3


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