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

Systemtic Name: 2-[(5R)-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-3-methyl-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-methyl-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-methyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-4-keto-3-methyl-2-phenylimino-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C18H16N4O4S MolecularWeight: 384.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4S/c1-21-17(24)15(27-18(21)19-12-7-3-2-4-8-12)11-16(23)20-13-9-5-6-10-14(13)22(25)26/h2-10,15H,11H2,1H3,(H,20,23)/t15-/m1/s1