3-(sulfonylmethylidene)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(sulfonylmethylidene)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(sulfonylmethylene)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(sulfonylmethylidene)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(sulfonylmethylidene)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(sulfonylmethylene)-1,2-benzothiazole 1,1-dioxide Formula: C8H5NO4S2 MolecularWeight: 243.2596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5NO4S2/c10-14(11)5-7-6-3-1-2-4-8(6)15(12,13)9-7/h1-4,9H