N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C14H16N4O5S MolecularWeight: 352.36564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O5S/c1-15-14-17(2)13(20)11(24-14)7-12(19)16-9-6-8(18(21)22)4-5-10(9)23-3/h4-6,11H,7H2,1-3H3,(H,16,19)