N-[(E)-[(5R)-5-methyl-3-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(5R)-5-methyl-3-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[(5R)-5-methyl-3-(2-methyl-4-nitro-phenyl)-4-oxo-thiazolidin-2-ylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[(5R)-5-methyl-3-(2-methyl-4-nitrophenyl)-4-oxo-2-thiazolidinylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[(5R)-5-methyl-3-(2-methyl-4-nitrophenyl)-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[(5R)-4-keto-5-methyl-3-(2-methyl-4-nitro-phenyl)thiazolidin-2-ylidene]amino]benzamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NNC(=O)C2=CC=CC=C2O)S1)C3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1C(=O)N(/C(=N\NC(=O)C2=CC=CC=C2O)/S1)C3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H16N4O5S/c1-10-9-12(22(26)27)7-8-14(10)21-17(25)11(2)28-18(21)20-19-16(24)13-5-3-4-6-15(13)23/h3-9,11,23H,1-2H3,(H,19,24)/b20-18+/t11-/m1/s1