4-[(5-oxidanidyl-3-phenyl-1,2,3-oxadiazol-3-ium-4-yl)sulfanyl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[(5-oxidanidyl-3-phenyl-1,2,3-oxadiazol-3-ium-4-yl)sulfanyl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-(5-oxido-3-phenyl-oxadiazol-3-ium-4-yl)sulfanyl-3-phenyl-oxadiazol-3-ium-5-olate CAS Name: 4-[(5-oxido-3-phenyl-4-oxadiazol-3-iumyl)thio]-3-phenyl-5-oxadiazol-3-iumolate IUPAC Name: 4-(5-oxido-3-phenyloxadiazol-3-ium-4-yl)sulfanyl-3-phenyloxadiazol-3-ium-5-olate Traditional Name: 4-[(5-oxido-3-phenyl-oxadiazol-3-ium-4-yl)thio]-3-phenyl-oxadiazol-3-ium-5-olate Formula: C16H10N4O4S MolecularWeight: 354.34

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=NOC(=C2SC3=C(ON=[N+]3C4=CC=CC=C4)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=NOC(=C2SC3=C(ON=[N+]3C4=CC=CC=C4)[O-])[O-]

InChI

InChI=1S/C16H10N4O4S/c21-15-13(19(17-23-15)11-7-3-1-4-8-11)25-14-16(22)24-18-20(14)12-9-5-2-6-10-12/h1-10H