[(2R)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)propan-2-yl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] 3-chloro-6-fluoro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [(2R)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-thiophen-2-ylethylamino)propan-2-yl] 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-[2-(2-thienyl)ethylamino]ethyl] ester Formula: C18H15ClFNO3S2 MolecularWeight: 411.898003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C18H15ClFNO3S2/c1-10(17(22)21-7-6-12-3-2-8-25-12)24-18(23)16-15(19)13-5-4-11(20)9-14(13)26-16/h2-5,8-10H,6-7H2,1H3,(H,21,22)/t10-/m1/s1