3-[(1E)-buta-1,3-dienyl]-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-[(1E)-buta-1,3-dienyl]-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-[(1E)-buta-1,3-dienyl]-1,2-benzothiazole 1,1-dioxide CAS Name: 3-[(1E)-buta-1,3-dienyl]-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-[(1E)-buta-1,3-dienyl]-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-[(1E)-buta-1,3-dienyl]-1,2-benzothiazole 1,1-dioxide Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

C=C/C=C/C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H9NO2S/c1-2-3-7-10-9-6-4-5-8-11(9)15(13,14)12-10/h2-8H,1H2/b7-3+