N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-benzamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[(3R)-1,1-dioxothiolan-3-yl]benzamide CAS Name: 4-bromo-N-[(3R)-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 4-bromo-N-[(3R)-1,1-dioxothiolan-3-yl]benzamide Traditional Name: 4-bromo-N-[(3R)-1,1-diketothiolan-3-yl]benzamide Formula: C11H12BrNO3S MolecularWeight: 318.18688

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C11H12BrNO3S/c12-9-3-1-8(2-4-9)11(14)13-10-5-6-17(15,16)7-10/h1-4,10H,5-7H2,(H,13,14)/t10-/m1/s1