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

Systemtic Name: 4-chloranyl-N-[[4-(5-oxidanyl-3-phenyl-2H-1,2,3-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]benzamide Openeye Name: 4-chloro-N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]imino-benzamide CAS Name: 4-chloro-N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-2-thiazolyl]imino]benzamide IUPAC Name: 4-chloro-N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]benzamide Traditional Name: 4-chloro-N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]imino-benzamide Formula: C18H12ClN5O3S MolecularWeight: 413.83758

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)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(ON2)O)C3=CSC(=N3)N=NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN5O3S/c19-12-8-6-11(7-9-12)16(25)21-22-18-20-14(10-28-18)15-17(26)27-23-24(15)13-4-2-1-3-5-13/h1-10,23,26H