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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopentyl-4-methyl-pyrazol-3-amine Openeye Name: 5-cyclopentyl-2-(1,1-dioxothiolan-3-yl)-4-methyl-pyrazol-3-amine CAS Name: 5-cyclopentyl-2-(1,1-dioxo-3-thiolanyl)-4-methyl-3-pyrazolamine IUPAC Name: 5-cyclopentyl-2-(1,1-dioxothiolan-3-yl)-4-methylpyrazol-3-amine Traditional Name: [5-cyclopentyl-2-(1,1-diketothiolan-3-yl)-4-methyl-pyrazol-3-yl]amine Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C2CCCC2)C3CCS(=O)(=O)C3)N

Isomeric SMILES

CC1=C(N(N=C1C2CCCC2)C3CCS(=O)(=O)C3)N

InChI

InChI=1S/C13H21N3O2S/c1-9-12(10-4-2-3-5-10)15-16(13(9)14)11-6-7-19(17,18)8-11/h10-11H,2-8,14H2,1H3