2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C13H14N4O4S/c1-14-13-16(2)12(19)10(22-13)7-11(18)15-8-5-3-4-6-9(8)17(20)21/h3-6,10H,7H2,1-2H3,(H,15,18)/t10-/m1/s1