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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-N-methyl-benzamide Openeye Name: 4-bromo-N-(1,1-dioxothiolan-3-yl)-N-methyl-benzamide CAS Name: 4-bromo-N-(1,1-dioxo-3-thiolanyl)-N-methylbenzamide IUPAC Name: 4-bromo-N-(1,1-dioxothiolan-3-yl)-N-methylbenzamide Traditional Name: 4-bromo-N-(1,1-diketothiolan-3-yl)-N-methyl-benzamide Formula: C12H14BrNO3S MolecularWeight: 332.21346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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