4-nitro-N-[[4-(5-oxidanyl-3-phenyl-2H-1,2,3-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]benzamide

Systemtic Name: 4-nitro-N-[[4-(5-oxidanyl-3-phenyl-2H-1,2,3-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]benzamide Openeye Name: N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]imino-4-nitro-benzamide CAS Name: N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-2-thiazolyl]imino]-4-nitrobenzamide IUPAC Name: N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]-4-nitrobenzamide Traditional Name: N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]imino-4-nitro-benzamide Formula: C18H12N6O5S MolecularWeight: 424.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(ON2)O)C3=CSC(=N3)N=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(ON2)O)C3=CSC(=N3)N=NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N6O5S/c25-16(11-6-8-13(9-7-11)24(27)28)20-21-18-19-14(10-30-18)15-17(26)29-22-23(15)12-4-2-1-3-5-12/h1-10,22,26H