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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=[N+](O1)[O-])C2=CSC(=N2)N=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1N(C(=[N+](O1)[O-])C2=CSC(=N2)N=NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O3S/c24-16(13-7-3-1-4-8-13)20-21-18-19-15(11-27-18)17-22(12-26-23(17)25)14-9-5-2-6-10-14/h1-11H,12H2