4-azanyl-3-[[(4S)-4-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[[(4S)-4-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[[(4S)-4-(p-tolyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[[(4S)-4-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[[(4S)-4-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[[(4S)-4-(p-tolyl)-2-pyrazolin-3-yl]sulfonylmethyl]-1H-1,2,4-triazole-5-thione Formula: C13H16N6O2S2 MolecularWeight: 352.43514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNN=C2S(=O)(=O)CC3=NNC(=S)N3N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CNN=C2S(=O)(=O)CC3=NNC(=S)N3N

InChI

InChI=1S/C13H16N6O2S2/c1-8-2-4-9(5-3-8)10-6-15-17-12(10)23(20,21)7-11-16-18-13(22)19(11)14/h2-5,10,15H,6-7,14H2,1H3,(H,18,22)/t10-/m1/s1