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

Systemtic Name: 2-[(5R)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(5R)-3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(5R)-3-methyl-2-methylimino-4-oxo-5-thiazolidinyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(5R)-4-keto-3-methyl-2-methylimino-thiazolidin-5-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)N(C(=NC)S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC)S2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4S/c1-8-4-5-9(6-10(8)18(21)22)16-12(19)7-11-13(20)17(3)14(15-2)23-11/h4-6,11H,7H2,1-3H3,(H,16,19)/t11-/m1/s1