1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide

Systemtic Name: 1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide Openeye Name: 1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide CAS Name: 1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide IUPAC Name: 1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide Traditional Name: 1$l^{6},3$l^{6},2-benzodithiazole 1,1,3,3-tetraoxide Formula: C6H5NO4S2 MolecularWeight: 219.2382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)S(=O)(=O)NS2(=O)=O

InChI

InChI=1S/C6H5NO4S2/c8-12(9)5-3-1-2-4-6(5)13(10,11)7-12/h1-4,7H