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

Systemtic Name: 2-bromanyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 2-bromo-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide CAS Name: 2-bromo-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 2-bromo-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 2-bromo-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]benzamide Formula: C12H14BrNO3S MolecularWeight: 332.21346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C12H14BrNO3S/c1-12(6-7-18(16,17)8-12)14-11(15)9-4-2-3-5-10(9)13/h2-5H,6-8H2,1H3,(H,14,15)/t12-/m1/s1