6-bromanyl-3-chloranyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-bromanyl-3-chloranyl-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 6-bromo-3-chloro-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzothiophene-2-carboxamide CAS Name: 6-bromo-3-chloro-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 6-bromo-3-chloro-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 6-bromo-3-chloro-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzothiophene-2-carboxamide Formula: C15H15BrClNO2S MolecularWeight: 388.7071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H15BrClNO2S/c1-8(11-3-2-6-20-11)18-15(19)14-13(17)10-5-4-9(16)7-12(10)21-14/h4-5,7-8,11H,2-3,6H2,1H3,(H,18,19)/t8-,11-/m1/s1