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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-5-pentyl-pyrazol-3-amine Openeye Name: 2-(1,1-dioxothiolan-3-yl)-4-methyl-5-pentyl-pyrazol-3-amine CAS Name: 2-(1,1-dioxo-3-thiolanyl)-4-methyl-5-pentyl-3-pyrazolamine IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-4-methyl-5-pentylpyrazol-3-amine Traditional Name: [5-amyl-2-(1,1-diketothiolan-3-yl)-4-methyl-pyrazol-3-yl]amine Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN(C(=C1C)N)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCC1=NN(C(=C1C)N)C2CCS(=O)(=O)C2

InChI

InChI=1S/C13H23N3O2S/c1-3-4-5-6-12-10(2)13(14)16(15-12)11-7-8-19(17,18)9-11/h11H,3-9,14H2,1-2H3