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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclobutyl-4-methyl-pyrazol-3-amine Openeye Name: 5-cyclobutyl-2-(1,1-dioxothiolan-3-yl)-4-methyl-pyrazol-3-amine CAS Name: 5-cyclobutyl-2-(1,1-dioxo-3-thiolanyl)-4-methyl-3-pyrazolamine IUPAC Name: 5-cyclobutyl-2-(1,1-dioxothiolan-3-yl)-4-methylpyrazol-3-amine Traditional Name: [5-cyclobutyl-2-(1,1-diketothiolan-3-yl)-4-methyl-pyrazol-3-yl]amine Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2CCC2)C3CCS(=O)(=O)C3)N

Isomeric SMILES

CC1=C(N(N=C1C2CCC2)C3CCS(=O)(=O)C3)N

InChI

InChI=1S/C12H19N3O2S/c1-8-11(9-3-2-4-9)14-15(12(8)13)10-5-6-18(16,17)7-10/h9-10H,2-7,13H2,1H3