bis(bromanyl)methylidene-bromanyl-oxidanylidene-(5-phenyl-1,3,4-oxadiazol-2-yl)-$l^{6}-sulfane

Systemtic Name: bis(bromanyl)methylidene-bromanyl-oxidanylidene-(5-phenyl-1,3,4-oxadiazol-2-yl)-$l^{6}-sulfane Openeye Name: bromo-(dibromomethylene)-oxo-(5-phenyl-1,3,4-oxadiazol-2-yl)-$l^{6}-sulfane CAS Name: bromo-(dibromomethylidene)-oxo-(5-phenyl-1,3,4-oxadiazol-2-yl)-$l^{6}-sulfane IUPAC Name: bromo-(dibromomethylidene)-oxo-(5-phenyl-1,3,4-oxadiazol-2-yl)-$l^{6}-sulfane Traditional Name: bromo-(dibromomethylene)-keto-(5-phenyl-1,3,4-oxadiazol-2-yl)-$l^{6}-sulfane Formula: C9H5Br3N2O2S MolecularWeight: 444.9252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)S(=C(Br)Br)(=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)S(=C(Br)Br)(=O)Br

InChI

InChI=1S/C9H5Br3N2O2S/c10-8(11)17(12,15)9-14-13-7(16-9)6-4-2-1-3-5-6/h1-5H