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

Systemtic Name: (2S)-3-(4-ethoxyphenyl)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-(4-ethoxyphenyl)-2-(3-nitrophenyl)thiazolidin-4-one CAS Name: (2S)-3-(4-ethoxyphenyl)-2-(3-nitrophenyl)-4-thiazolidinone IUPAC Name: (2S)-3-(4-ethoxyphenyl)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-2-(3-nitrophenyl)-3-p-phenetyl-thiazolidin-4-one Formula: C17H16N2O4S MolecularWeight: 344.38494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@@H](SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4S/c1-2-23-15-8-6-13(7-9-15)18-16(20)11-24-17(18)12-4-3-5-14(10-12)19(21)22/h3-10,17H,2,11H2,1H3/t17-/m0/s1