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

Systemtic Name: N-[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(1,1-dioxo-3-thiolanyl)-methylamino]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[(1,1-dioxothiolan-3-yl)-methylamino]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-keto-ethyl]benzamide Formula: C14H17BrN2O4S MolecularWeight: 389.26478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C14H17BrN2O4S/c1-17(10-6-7-22(20,21)9-10)13(18)8-16-14(19)11-4-2-3-5-12(11)15/h2-5,10H,6-9H2,1H3,(H,16,19)