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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-butan-2-yl-4-ethyl-pyrazol-3-amine Openeye Name: 2-(1,1-dioxothiolan-3-yl)-4-ethyl-5-sec-butyl-pyrazol-3-amine CAS Name: 5-butan-2-yl-2-(1,1-dioxo-3-thiolanyl)-4-ethyl-3-pyrazolamine IUPAC Name: 5-butan-2-yl-2-(1,1-dioxothiolan-3-yl)-4-ethylpyrazol-3-amine Traditional Name: [2-(1,1-diketothiolan-3-yl)-4-ethyl-5-sec-butyl-pyrazol-3-yl]amine Formula: C13H23N3O2S MolecularWeight: 285.40562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C(C)CC)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CCC1=C(N(N=C1C(C)CC)C2CCS(=O)(=O)C2)N

InChI

InChI=1S/C13H23N3O2S/c1-4-9(3)12-11(5-2)13(14)16(15-12)10-6-7-19(17,18)8-10/h9-10H,4-8,14H2,1-3H3