3-(4-methoxyphenyl)-2-(3-nitro-2-oxidanyl-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-2-(3-nitro-2-oxidanyl-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-hydroxy-3-nitro-phenyl)-3-(4-methoxyphenyl)thiazolidin-4-one CAS Name: 2-(2-hydroxy-3-nitrophenyl)-3-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 2-(2-hydroxy-3-nitrophenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-hydroxy-3-nitro-phenyl)-3-(4-methoxyphenyl)thiazolidin-4-one Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5S/c1-23-11-7-5-10(6-8-11)17-14(19)9-24-16(17)12-3-2-4-13(15(12)20)18(21)22/h2-8,16,20H,9H2,1H3