N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-bromanyl-2-fluoranyl-benzamide

Systemtic Name: N-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-5-bromanyl-2-fluoranyl-benzamide Openeye Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-fluoro-benzamide CAS Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-fluorobenzamide IUPAC Name: 5-bromo-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-fluorobenzamide Traditional Name: 5-bromo-N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-2-fluoro-benzamide Formula: C16H14BrFN2O3S MolecularWeight: 413.261363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C16H14BrFN2O3S/c17-11-2-7-15(18)14(10-11)16(21)19-12-3-5-13(6-4-12)20-8-1-9-24(20,22)23/h2-7,10H,1,8-9H2,(H,19,21)