3-chloranyl-6-pyridin-2-yl-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-chloranyl-6-pyridin-2-yl-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-chloro-6-(2-pyridyl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-chloro-6-(2-pyridinyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-chloro-6-pyridin-2-yl-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-chloro-6-(2-pyridyl)-1,2-benzothiazole 1,1-dioxide Formula: C12H7ClN2O2S MolecularWeight: 278.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC3=C(C=C2)C(=NS3(=O)=O)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CC3=C(C=C2)C(=NS3(=O)=O)Cl

InChI

InChI=1S/C12H7ClN2O2S/c13-12-9-5-4-8(10-3-1-2-6-14-10)7-11(9)18(16,17)15-12/h1-7H