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

Systemtic Name: (2S)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: (2S)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)thiazolidin-4-one CAS Name: (2S)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)-4-thiazolidinone IUPAC Name: (2S)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: (2S)-3-(4-methoxyphenyl)-2-(4-nitrophenyl)thiazolidin-4-one Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4S/c1-22-14-8-6-12(7-9-14)17-15(19)10-23-16(17)11-2-4-13(5-3-11)18(20)21/h2-9,16H,10H2,1H3/t16-/m0/s1