2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(2,2-dimethylpropyl)-4-methyl-pyrazol-3-amine

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(2,2-dimethylpropyl)-4-methyl-pyrazol-3-amine Openeye Name: 5-(2,2-dimethylpropyl)-2-(1,1-dioxothiolan-3-yl)-4-methyl-pyrazol-3-amine CAS Name: 5-(2,2-dimethylpropyl)-2-(1,1-dioxo-3-thiolanyl)-4-methyl-3-pyrazolamine IUPAC Name: 5-(2,2-dimethylpropyl)-2-(1,1-dioxothiolan-3-yl)-4-methylpyrazol-3-amine Traditional Name: [2-(1,1-diketothiolan-3-yl)-4-methyl-5-neopentyl-pyrazol-3-yl]amine Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1CC(C)(C)C)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CC1=C(N(N=C1CC(C)(C)C)C2CCS(=O)(=O)C2)N

InChI

InChI=1S/C13H23N3O2S/c1-9-11(7-13(2,3)4)15-16(12(9)14)10-5-6-19(17,18)8-10/h10H,5-8,14H2,1-4H3