[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl] 3-chloro-6-fluoro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylic acid [(1R)-2-keto-1-phenyl-2-ureido-ethyl] ester Formula: C18H12ClFN2O4S MolecularWeight: 406.815283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C18H12ClFN2O4S/c19-13-11-7-6-10(20)8-12(11)27-15(13)17(24)26-14(16(23)22-18(21)25)9-4-2-1-3-5-9/h1-8,14H,(H3,21,22,23,25)/t14-/m1/s1