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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)N)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)N)C3CCS(=O)(=O)C3

InChI

InChI=1S/C12H19N3O2S/c13-12-7-11(9-3-1-2-4-9)14-15(12)10-5-6-18(16,17)8-10/h7,9-10H,1-6,8,13H2