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

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

Systemtic Name:N-(2-methyl-3-nitro-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
Openeye Name:N-(2-methyl-3-nitro-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide
CAS Name:N-(2-methyl-3-nitrophenyl)-3-(2-oxo-3-thiazolidinyl)propanamide
IUPAC Name:N-(2-methyl-3-nitrophenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide
Traditional Name:3-(2-ketothiazolidin-3-yl)-N-(2-methyl-3-nitro-phenyl)propionamide
Formula: C13H15N3O4S
MolecularWeight: 309.3409
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCSC2=O


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCN2CCSC2=O


InChI

InChI=1S/C13H15N3O4S/c1-9-10(3-2-4-11(9)16(19)20)14-12(17)5-6-15-7-8-21-13(15)18/h2-4H,5-8H2,1H3,(H,14,17)


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