N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-2-hydroxy-N-methyl-benzamide CAS Name: 5-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-hydroxy-N-methylbenzamide IUPAC Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-2-hydroxy-N-methylbenzamide Traditional Name: 5-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-2-hydroxy-N-methyl-benzamide Formula: C12H14BrNO4S MolecularWeight: 348.21286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C12H14BrNO4S/c1-14(9-4-5-19(17,18)7-9)12(16)10-6-8(13)2-3-11(10)15/h2-3,6,9,15H,4-5,7H2,1H3/t9-/m0/s1