2-[(5R)-2-(4-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(4-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-chlorophenyl)imino-3-ethyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-(4-chlorophenyl)imino-3-ethyl-4-keto-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O4S/c1-2-23-18(26)16(29-19(23)21-13-9-7-12(20)8-10-13)11-17(25)22-14-5-3-4-6-15(14)24(27)28/h3-10,16H,2,11H2,1H3,(H,22,25)/t16-/m1/s1