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

Systemtic Name: 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]iminobenzamide CAS Name: N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-2-thiazolyl]imino]benzamide IUPAC Name: N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]benzamide Traditional Name: N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]iminobenzamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=NC2=NC(=CS2)C3=C(ONN3C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=NC2=NC(=CS2)C3=C(ONN3C4=CC=CC=C4)O

InChI

InChI=1S/C18H13N5O3S/c24-16(12-7-3-1-4-8-12)20-21-18-19-14(11-27-18)15-17(25)26-22-23(15)13-9-5-2-6-10-13/h1-11,22,25H