N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[1-[(1,1-dioxothiolan-3-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-[(1,1-dioxo-3-thiolanyl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[(1,1-dioxothiolan-3-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(1,1-diketothiolan-3-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C16H21BrN2O4S2 MolecularWeight: 449.38294

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1CCS(=O)(=O)C1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CSCCC(C(=O)NC1CCS(=O)(=O)C1)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H21BrN2O4S2/c1-24-8-6-14(16(21)18-11-7-9-25(22,23)10-11)19-15(20)12-4-2-3-5-13(12)17/h2-5,11,14H,6-10H2,1H3,(H,18,21)(H,19,20)