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

Systemtic Name: 3-(4-methoxyphenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(4-methoxyphenyl)-2-(2-nitrophenyl)thiazolidin-4-one CAS Name: 3-(4-methoxyphenyl)-2-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-(4-methoxyphenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(4-methoxyphenyl)-2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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