ethyl 2-[[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2,3,5,6-tetrafluoro-4-methoxy-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[oxo-(2,3,5,6-tetrafluoro-4-methoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,3,5,6-tetrafluoro-4-methoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2,3,5,6-tetrafluoro-4-methoxy-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C19H17F4NO4S MolecularWeight: 431.401193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C(=C(C(=C3F)F)OC)F)F

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C(=C(C(=C3F)F)OC)F)F

InChI

InChI=1S/C19H17F4NO4S/c1-3-28-19(26)10-8-6-4-5-7-9(8)29-18(10)24-17(25)11-12(20)14(22)16(27-2)15(23)13(11)21/h3-7H2,1-2H3,(H,24,25)