3,4-bis(chloranyl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3,4-bis(chloranyl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3,4-dichloro-1,2-benzothiazole 1,1-dioxide CAS Name: 3,4-dichloro-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3,4-dichloro-1,2-benzothiazole 1,1-dioxide Traditional Name: 3,4-dichloro-1,2-benzothiazole 1,1-dioxide Formula: C7H3Cl2NO2S MolecularWeight: 236.07522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=NS2(=O)=O)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=NS2(=O)=O)Cl

InChI

InChI=1S/C7H3Cl2NO2S/c8-4-2-1-3-5-6(4)7(9)10-13(5,11)12/h1-3H