1$l^{6},3$l^{4},2-benzodithiazole 1,1,3-trioxide

Systemtic Name: 1$l^{6},3$l^{4},2-benzodithiazole 1,1,3-trioxide Openeye Name: 1$l^{6},3$l^{4},2-benzodithiazole 1,1,3-trioxide CAS Name: 1$l^{6},3$l^{4},2-benzodithiazole 1,1,3-trioxide IUPAC Name: 1$l^{6},3$l^{4},2-benzodithiazole 1,1,3-trioxide Traditional Name: 1$l^{6},3$l^{4},2-benzodithiazole 1,1,3-trioxide Formula: C6H5NO3S2 MolecularWeight: 203.2388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5NO3S2/c8-11-5-3-1-2-4-6(5)12(9,10)7-11/h1-4,7H