[4-[(3-nitrophenyl)carbonylamino]phenyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: [4-[(3-nitrophenyl)carbonylamino]phenyl] 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: [4-[(3-nitrobenzoyl)amino]phenyl] 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid [4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-nitrobenzoyl)amino]phenyl] 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid [4-[(3-nitrobenzoyl)amino]phenyl] ester Formula: C19H17N3O6S MolecularWeight: 415.41978

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=O)N1CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6S/c23-17(8-9-21-10-11-29-19(21)25)28-16-6-4-14(5-7-16)20-18(24)13-2-1-3-15(12-13)22(26)27/h1-7,12H,8-11H2,(H,20,24)