7-[3-(3-methylphenoxy)-2-oxidanyl-propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[3-(3-methylphenoxy)-2-oxidanyl-propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[2-hydroxy-3-(3-methylphenoxy)propyl]-3-thia-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(CN2C(=O)C3(CCSC3)NC2=O)O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(CN2C(=O)C3(CCSC3)NC2=O)O

InChI

InChI=1S/C16H20N2O4S/c1-11-3-2-4-13(7-11)22-9-12(19)8-18-14(20)16(17-15(18)21)5-6-23-10-16/h2-4,7,12,19H,5-6,8-10H2,1H3,(H,17,21)