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

Systemtic Name: 1$l^{4},3$l^{4},2-benzodithiazole 1,3-dioxide Openeye Name: 1$l^{4},3$l^{4},2-benzodithiazole 1,3-dioxide CAS Name: 1$l^{4},3$l^{4},2-benzodithiazole 1,3-dioxide IUPAC Name: 1$l^{4},3$l^{4},2-benzodithiazole 1,3-dioxide Traditional Name: 1$l^{4},3$l^{4},2-benzodithiazole 1,3-dioxide Formula: C6H5NO2S2 MolecularWeight: 187.2394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5NO2S2/c8-10-5-3-1-2-4-6(5)11(9)7-10/h1-4,7H