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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N[C@H]2CCS(=O)(=O)C2)C

InChI

InChI=1S/C11H17N3O3S/c1-8-5-9(2)14(13-8)6-11(15)12-10-3-4-18(16,17)7-10/h5,10H,3-4,6-7H2,1-2H3,(H,12,15)/t10-/m0/s1