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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-pentyl-pyrazol-3-amine Openeye Name: 2-(1,1-dioxothiolan-3-yl)-5-pentyl-pyrazol-3-amine CAS Name: 2-(1,1-dioxo-3-thiolanyl)-5-pentyl-3-pyrazolamine IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-5-pentylpyrazol-3-amine Traditional Name: [5-amyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]amine Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C(=C1)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCC1=NN(C(=C1)N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C12H21N3O2S/c1-2-3-4-5-10-8-12(13)15(14-10)11-6-7-18(16,17)9-11/h8,11H,2-7,9,13H2,1H3