2-[(5R)-2-(5-chloranyl-2-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(5-chloranyl-2-methoxy-phenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-2-(5-chloro-2-methoxy-phenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-2-(5-chloro-2-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-2-(5-chloro-2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-(5-chloro-2-methoxy-phenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C19H17ClN4O5S MolecularWeight: 448.88008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(SC1=NC2=C(C=CC(=C2)Cl)OC)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)[C@H](SC1=NC2=C(C=CC(=C2)Cl)OC)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O5S/c1-23-18(26)16(10-17(25)21-12-5-3-4-6-14(12)24(27)28)30-19(23)22-13-9-11(20)7-8-15(13)29-2/h3-9,16H,10H2,1-2H3,(H,21,25)/t16-/m1/s1