N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C10H14BrN3O3S MolecularWeight: 336.20546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C(=O)NC2CCS(=O)(=O)C2)Br

Isomeric SMILES

CC1=C(C(=NN1C)C(=O)N[C@H]2CCS(=O)(=O)C2)Br

InChI

InChI=1S/C10H14BrN3O3S/c1-6-8(11)9(13-14(6)2)10(15)12-7-3-4-18(16,17)5-7/h7H,3-5H2,1-2H3,(H,12,15)/t7-/m0/s1