(2R)-3-cyclohexyl-2-(4-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-cyclohexyl-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-cyclohexyl-2-(4-nitrophenyl)thiazolidin-4-one CAS Name: (2R)-3-cyclohexyl-2-(4-nitrophenyl)-4-thiazolidinone IUPAC Name: (2R)-3-cyclohexyl-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-cyclohexyl-2-(4-nitrophenyl)thiazolidin-4-one Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N2[C@H](SCC2=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3S/c18-14-10-21-15(16(14)12-4-2-1-3-5-12)11-6-8-13(9-7-11)17(19)20/h6-9,12,15H,1-5,10H2/t15-/m1/s1