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

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methyl-2-nitro-phenyl)propanamide Openeye Name: 3-(2,4-dioxothiazolidin-3-yl)-N-(4-methyl-2-nitro-phenyl)propanamide CAS Name: 3-(2,4-dioxo-3-thiazolidinyl)-N-(4-methyl-2-nitrophenyl)propanamide IUPAC Name: 3-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-methyl-2-nitrophenyl)propanamide Traditional Name: 3-(2,4-diketothiazolidin-3-yl)-N-(4-methyl-2-nitro-phenyl)propionamide Formula: C13H13N3O5S MolecularWeight: 323.32442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)CSC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCN2C(=O)CSC2=O)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O5S/c1-8-2-3-9(10(6-8)16(20)21)14-11(17)4-5-15-12(18)7-22-13(15)19/h2-3,6H,4-5,7H2,1H3,(H,14,17)