1-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[1-[(3S)-1,1-dioxo-3-thiolanyl]-3,5-dimethyl-4-pyrazolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[1-[(3S)-1,1-dioxothiolan-3-yl]-3,5-dimethylpyrazol-4-yl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[1-[(3S)-1,1-diketothiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methylene-piperidino-amine Formula: C15H24N4O2S MolecularWeight: 324.44166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)C=NN3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1[C@H]2CCS(=O)(=O)C2)C)/C=N\N3CCCCC3

InChI

InChI=1S/C15H24N4O2S/c1-12-15(10-16-18-7-4-3-5-8-18)13(2)19(17-12)14-6-9-22(20,21)11-14/h10,14H,3-9,11H2,1-2H3/b16-10-/t14-/m0/s1