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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-5-methoxy-N-methyl-benzamide Openeye Name: 2-bromo-N-(1,1-dioxothiolan-3-yl)-5-methoxy-N-methyl-benzamide CAS Name: 2-bromo-N-(1,1-dioxo-3-thiolanyl)-5-methoxy-N-methylbenzamide IUPAC Name: 2-bromo-N-(1,1-dioxothiolan-3-yl)-5-methoxy-N-methylbenzamide Traditional Name: 2-bromo-N-(1,1-diketothiolan-3-yl)-5-methoxy-N-methyl-benzamide Formula: C13H16BrNO4S MolecularWeight: 362.23944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO4S/c1-15(9-5-6-20(17,18)8-9)13(16)11-7-10(19-2)3-4-12(11)14/h3-4,7,9H,5-6,8H2,1-2H3