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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-ethyl-benzamide Openeye Name: 2-bromo-N-(1,1-dioxothiolan-3-yl)-N-ethyl-benzamide CAS Name: 2-bromo-N-(1,1-dioxo-3-thiolanyl)-N-ethylbenzamide IUPAC Name: 2-bromo-N-(1,1-dioxothiolan-3-yl)-N-ethylbenzamide Traditional Name: 2-bromo-N-(1,1-diketothiolan-3-yl)-N-ethyl-benzamide Formula: C13H16BrNO3S MolecularWeight: 346.24004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C13H16BrNO3S/c1-2-15(10-7-8-19(17,18)9-10)13(16)11-5-3-4-6-12(11)14/h3-6,10H,2,7-9H2,1H3