2,6-bis(chloranyl)benzenediazonium; 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide

Systemtic Name: 2,6-bis(chloranyl)benzenediazonium; 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide Openeye Name: 2,6-dichlorobenzenediazonium; 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide CAS Name: 2,6-dichlorobenzenediazonium; 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide IUPAC Name: 2,6-dichlorobenzenediazonium; 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide Traditional Name: 2,6-dichlorobenzenediazonium; 1$l^{6},3$l^{6},2-benzodithiazol-2-ide 1,1,3,3-tetraoxide Formula: C12H7Cl2N3O4S2 MolecularWeight: 392.23768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H3Cl2N2.C6H4NO4S2/c7-4-2-1-3-5(8)6(4)10-9;8-12(9)5-3-1-2-4-6(5)13(10,11)7-12/h1-3H;1-4H/q+1;-1