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

Systemtic Name: 3-(4-methylphenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-nitrophenyl)-3-(p-tolyl)thiazolidin-4-one CAS Name: 3-(4-methylphenyl)-2-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: 3-(4-methylphenyl)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-nitrophenyl)-3-(p-tolyl)thiazolidin-4-one Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O3S/c1-11-6-8-12(9-7-11)17-15(19)10-22-16(17)13-4-2-3-5-14(13)18(20)21/h2-9,16H,10H2,1H3