N-(2-methyl-3-nitro-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CSCC2=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CSCC2=O

InChI

InChI=1S/C12H13N3O4S/c1-8-9(3-2-4-10(8)15(18)19)13-11(16)5-14-7-20-6-12(14)17/h2-4H,5-7H2,1H3,(H,13,16)