[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl N-[(1R)-2-fluoranyl-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: [1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl N-[(1R)-2-fluoranyl-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: (1,1-dioxobenzothiophen-2-yl)methyl N-[(1R)-2-fluoro-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1R)-2-fluoro-2-oxo-1-phenylethyl]carbamic acid (1,1-dioxo-1-benzothiophen-2-yl)methyl ester IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methyl N-[(1R)-2-fluoro-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1R)-2-fluoro-2-keto-1-phenyl-ethyl]carbamic acid (1,1-diketobenzothiophen-2-yl)methyl ester Formula: C18H14FNO5S MolecularWeight: 375.370863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)F)NC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)F)NC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C18H14FNO5S/c19-17(21)16(12-6-2-1-3-7-12)20-18(22)25-11-14-10-13-8-4-5-9-15(13)26(14,23)24/h1-10,16H,11H2,(H,20,22)/t16-/m1/s1