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

Systemtic Name: 3-bromanyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 3-bromo-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide CAS Name: 3-bromo-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 3-bromo-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 3-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=C2)Br

Isomeric SMILES

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

InChI

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