5-[[(4S)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[[(4S)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[[(4S)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[[(4S)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[[(4S)-4-phenyl-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[[(4S)-4-phenyl-2-pyrazolin-3-yl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Formula: C12H12N4O3S2 MolecularWeight: 324.37868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)S(=O)(=O)CC2=NNC(=S)O2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=NN1)S(=O)(=O)CC2=NNC(=S)O2)C3=CC=CC=C3

InChI

InChI=1S/C12H12N4O3S2/c17-21(18,7-10-14-16-12(20)19-10)11-9(6-13-15-11)8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,16,20)/t9-/m1/s1