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

Systemtic Name: (2R)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(2-nitrophenyl)thiazolidin-4-one CAS Name: (2R)-2-(2-nitrophenyl)-4-thiazolidinone IUPAC Name: (2R)-2-(2-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(2-nitrophenyl)thiazolidin-4-one Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(S1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N[C@H](S1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O3S/c12-8-5-15-9(10-8)6-3-1-2-4-7(6)11(13)14/h1-4,9H,5H2,(H,10,12)/t9-/m1/s1