(4-aminocarbonyl-2-nitro-phenyl)methyl 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 3-(2-oxothiazolidin-3-yl)propanoate CAS Name: 3-(2-oxo-3-thiazolidinyl)propanoic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 3-(2-oxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(2-ketothiazolidin-3-yl)propionic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C14H15N3O6S MolecularWeight: 353.3504

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=O)N1CCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O6S/c15-13(19)9-1-2-10(11(7-9)17(21)22)8-23-12(18)3-4-16-5-6-24-14(16)20/h1-2,7H,3-6,8H2,(H2,15,19)