3-(3,5-dimethylpyrazol-1-yl)-1,2-benzothiazole 1,1-dioxide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-1,2-benzothiazole 1,1-dioxide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-1,2-benzothiazole 1,1-dioxide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-1,2-benzothiazole 1,1-dioxide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-1,2-benzothiazole 1,1-dioxide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-1,2-benzothiazole 1,1-dioxide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NS(=O)(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NN1C2=NS(=O)(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C12H11N3O2S/c1-8-7-9(2)15(13-8)12-10-5-3-4-6-11(10)18(16,17)14-12/h3-7H,1-2H3