4-[[4-[[(2Z)-2-hydroxyimino-1-methyl-cyclohexyl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[4-[[(2Z)-2-hydroxyimino-1-methyl-cyclohexyl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[[(2Z)-2-hydroxyimino-1-methyl-cyclohexyl]methoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[[(2Z)-2-hydroxyimino-1-methylcyclohexyl]methoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[[(2Z)-2-hydroxyimino-1-methylcyclohexyl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[[(2Z)-2-hydroximino-1-methyl-cyclohexyl]methoxy]benzyl]thiazolidine-2,5-quinone Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1=NO)COC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

Isomeric SMILES

CC\1(CCCC/C1=N/O)COC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

InChI

InChI=1S/C18H22N2O4S/c1-18(9-3-2-4-15(18)20-23)11-24-13-7-5-12(6-8-13)10-14-16(21)25-17(22)19-14/h5-8,14,23H,2-4,9-11H2,1H3,(H,19,22)/b20-15-