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

Systemtic Name: N-[[4-(5-oxidanyl-3-phenyl-2H-1,2,3-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]ethanamide Openeye Name: N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]iminoacetamide CAS Name: N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-2-thiazolyl]imino]acetamide IUPAC Name: N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]acetamide Traditional Name: N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]iminoacetamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=NC1=NC(=CS1)C2=C(ONN2C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N=NC1=NC(=CS1)C2=C(ONN2C3=CC=CC=C3)O

InChI

InChI=1S/C13H11N5O3S/c1-8(19)15-16-13-14-10(7-22-13)11-12(20)21-17-18(11)9-5-3-2-4-6-9/h2-7,17,20H,1H3