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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(2-cyclopentylethyl)pyrazol-3-amine Openeye Name: 5-(2-cyclopentylethyl)-2-(1,1-dioxothiolan-3-yl)pyrazol-3-amine CAS Name: 5-(2-cyclopentylethyl)-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolamine IUPAC Name: 5-(2-cyclopentylethyl)-2-(1,1-dioxothiolan-3-yl)pyrazol-3-amine Traditional Name: [5-(2-cyclopentylethyl)-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]amine Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2=NN(C(=C2)N)C3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)CCC2=NN(C(=C2)N)C3CCS(=O)(=O)C3

InChI

InChI=1S/C14H23N3O2S/c15-14-9-12(6-5-11-3-1-2-4-11)16-17(14)13-7-8-20(18,19)10-13/h9,11,13H,1-8,10,15H2