2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-anilino)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-(4-bromo-2-fluoroanilino)-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(4-bromo-2-fluoroanilino)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C13H16BrFN2O3S MolecularWeight: 379.245143

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C13H16BrFN2O3S/c1-13(4-5-21(19,20)8-13)17-12(18)7-16-11-3-2-9(14)6-10(11)15/h2-3,6,16H,4-5,7-8H2,1H3,(H,17,18)