2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2,4-dioxo-3-thiazolidinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C12H11N3O6S MolecularWeight: 325.29724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)CSC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)CSC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O6S/c1-21-7-2-3-8(9(4-7)15(19)20)13-10(16)5-14-11(17)6-22-12(14)18/h2-4H,5-6H2,1H3,(H,13,16)