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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(ON2)O)C3=CSC(=N3)N=NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(ON2)O)C3=CSC(=N3)N=NC(=O)C4=CC=CC=C4Cl

InChI

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