2,6-dimethyl-4-(4-nitrophenyl)-N3',N5'-bis(4-oxidanylidene-1,3-thiazol-2-yl)pyridine-3,5-dicarbohydrazide

Systemtic Name: 2,6-dimethyl-4-(4-nitrophenyl)-N3',N5'-bis(4-oxidanylidene-1,3-thiazol-2-yl)pyridine-3,5-dicarbohydrazide Openeye Name: 2,6-dimethyl-4-(4-nitrophenyl)-N3',N5'-bis(4-oxothiazol-2-yl)pyridine-3,5-dicarbohydrazide CAS Name: 2,6-dimethyl-4-(4-nitrophenyl)-N3',N5'-bis(4-oxo-2-thiazolyl)pyridine-3,5-dicarbohydrazide IUPAC Name: 2,6-dimethyl-4-(4-nitrophenyl)-3-N',5-N'-bis(4-oxo-1,3-thiazol-2-yl)pyridine-3,5-dicarbohydrazide Traditional Name: N3',N5'-bis(4-keto-2-thiazolin-2-yl)-2,6-dimethyl-4-(4-nitrophenyl)pyridine-3,5-dicarbohydrazide Formula: C21H18N8O6S2 MolecularWeight: 542.54762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)C)C(=O)NNC2=NC(=O)CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC4=NC(=O)CS4

Isomeric SMILES

CC1=C(C(=C(C(=N1)C)C(=O)NNC2=NC(=O)CS2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NNC4=NC(=O)CS4

InChI

InChI=1S/C21H18N8O6S2/c1-9-15(18(32)25-27-20-23-13(30)7-36-20)17(11-3-5-12(6-4-11)29(34)35)16(10(2)22-9)19(33)26-28-21-24-14(31)8-37-21/h3-6H,7-8H2,1-2H3,(H,25,32)(H,26,33)(H,23,27,30)(H,24,28,31)