(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 3-chloro-6-fluoro-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-fluoro-1-benzothiophene-2-carboxylic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 3-chloro-6-fluoro-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-fluoro-benzothiophene-2-carboxylic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C16H15ClFNO4S MolecularWeight: 371.811003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl

InChI

InChI=1S/C16H15ClFNO4S/c1-9(15(20)19-4-6-22-7-5-19)23-16(21)14-13(17)11-3-2-10(18)8-12(11)24-14/h2-3,8-9H,4-7H2,1H3