N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C11H16BrN3O3S MolecularWeight: 350.23204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrN3O3S/c1-7-11(12)8(2)15(14-7)5-10(16)13-9-3-4-19(17,18)6-9/h9H,3-6H2,1-2H3,(H,13,16)/t9-/m0/s1