(5S)-N-(3-chloranyl-4-fluoranyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(3-chloranyl-4-fluoranyl-phenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(3-chloro-4-fluoro-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(3-chloro-4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(3-chloro-4-fluorophenyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(3-chloro-4-fluoro-phenyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C16H15ClFNOS MolecularWeight: 323.812803

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H15ClFNOS/c1-9-2-5-14-10(6-9)7-15(21-14)16(20)19-11-3-4-13(18)12(17)8-11/h3-4,7-9H,2,5-6H2,1H3,(H,19,20)/t9-/m0/s1