(2S)-3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2S)-3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)thiazolidin-4-one CAS Name: (2S)-3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)-4-thiazolidinone IUPAC Name: (2S)-3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-3-(3,4-dimethoxyphenyl)-2-(3-nitrophenyl)thiazolidin-4-one Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2[C@@H](SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H16N2O5S/c1-23-14-7-6-12(9-15(14)24-2)18-16(20)10-25-17(18)11-4-3-5-13(8-11)19(21)22/h3-9,17H,10H2,1-2H3/t17-/m0/s1