1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide; 2,4,6-tris(bromanyl)benzenediazonium

Systemtic Name: 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide; 2,4,6-tris(bromanyl)benzenediazonium Openeye Name: 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide; 2,4,6-tribromobenzenediazonium CAS Name: 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide; 2,4,6-tribromobenzenediazonium IUPAC Name: 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide; 2,4,6-tribromobenzenediazonium Traditional Name: 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide; 2,4,6-tribromobenzenediazonium Formula: C12H6Br3N3O4S2 MolecularWeight: 560.03574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)S(=O)(=O)[N-]S2(=O)=O.C1=C(C=C(C(=C1Br)[N+]#N)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)S(=O)(=O)[N-]S2(=O)=O.C1=C(C=C(C(=C1Br)[N+]#N)Br)Br

InChI

InChI=1S/C6H2Br3N2.C6H4NO4S2/c7-3-1-4(8)6(11-10)5(9)2-3;8-12(9)5-3-1-2-4-6(5)13(10,11)7-12/h1-2H;1-4H/q+1;-1