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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-bromanyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-bromo-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: 2-bromo-N-(1,1-dioxo-3-thiolanyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-bromo-N-(1,1-dioxothiolan-3-yl)benzamide Traditional Name: N-benzyl-2-bromo-N-(1,1-diketothiolan-3-yl)benzamide Formula: C18H18BrNO3S MolecularWeight: 408.30942

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrNO3S/c19-17-9-5-4-8-16(17)18(21)20(12-14-6-2-1-3-7-14)15-10-11-24(22,23)13-15/h1-9,15H,10-13H2