3-methylidene-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-methylidene-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-methylene-1,2-benzothiazole 1,1-dioxide CAS Name: 3-methylene-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-methylidene-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-methylene-1,2-benzothiazole 1,1-dioxide Formula: C8H7NO2S MolecularWeight: 181.21168

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

C=C1C2=CC=CC=C2S(=O)(=O)N1

InChI

InChI=1S/C8H7NO2S/c1-6-7-4-2-3-5-8(7)12(10,11)9-6/h2-5,9H,1H2