N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-3-(2-ketothiazolidin-3-yl)-N-methyl-propionamide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O4S/c1-16(13(19)4-5-17-6-7-23-14(17)20)9-10-8-11(18(21)22)2-3-12(10)15/h2-3,8H,4-7,9H2,1H3