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4-[(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)sulfanyl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one

4-[(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)sulfanyl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one

Systemtic Name:4-[(5-oxidanylidene-3-phenyl-2H-1,2,3-oxadiazol-3-ium-4-yl)sulfanyl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one
Openeye Name:4-[(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)sulfanyl]-3-phenyl-2H-oxadiazol-3-ium-5-one
CAS Name:4-[(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)thio]-3-phenyl-2H-oxadiazol-3-ium-5-one
IUPAC Name:4-[(5-oxo-3-phenyl-2H-oxadiazol-3-ium-4-yl)sulfanyl]-3-phenyl-2H-oxadiazol-3-ium-5-one
Traditional Name:4-[(5-keto-3-phenyl-2H-oxadiazol-3-ium-4-yl)thio]-3-phenyl-2H-oxadiazol-3-ium-5-one
Formula: C16H12N4O4S+2
MolecularWeight: 356.35588
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)SC3=[N+](NOC3=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C(=O)ON2)SC3=[N+](NOC3=O)C4=CC=CC=C4


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/p+2


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