5-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 5-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 5-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydrothiophene 1,1-dioxide CAS Name: 5-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 5-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 5-[3-(1H-pyrazol-5-yl)phenyl]-2,3-dihydrothiophene 1,1-dioxide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C(=C1)C2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1CS(=O)(=O)C(=C1)C2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C13H12N2O2S/c16-18(17)8-2-5-13(18)11-4-1-3-10(9-11)12-6-7-14-15-12/h1,3-7,9H,2,8H2,(H,14,15)