N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1H-pyrazol-4-amine

Systemtic Name: N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1H-pyrazol-4-amine Openeye Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]-1H-pyrazol-4-amine CAS Name: N-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methyl]-1H-pyrazol-4-amine IUPAC Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methyl]-1H-pyrazol-4-amine Traditional Name: [1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl-(1H-pyrazol-4-yl)amine Formula: C13H19N5O2S MolecularWeight: 309.38726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNC3=CNN=C3

Isomeric SMILES

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNC3=CNN=C3

InChI

InChI=1S/C13H19N5O2S/c1-9-13(7-14-11-5-15-16-6-11)10(2)18(17-9)12-3-4-21(19,20)8-12/h5-6,12,14H,3-4,7-8H2,1-2H3,(H,15,16)