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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2S/c1-3-4-9(2)11-7-12(13)15(14-11)10-5-6-18(16,17)8-10/h7,9-10H,3-6,8,13H2,1-2H3