N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(1,1-dioxo-3-thiolanyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(1,1-dioxothiolan-3-yl)methyl]acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C12H19N3O3S MolecularWeight: 285.36256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2CCS(=O)(=O)C2)C

InChI

InChI=1S/C12H19N3O3S/c1-9-5-10(2)15(14-9)7-12(16)13-6-11-3-4-19(17,18)8-11/h5,11H,3-4,6-8H2,1-2H3,(H,13,16)