6-[1-[2-(4-bromophenyl)ethylamino]ethyl]-N-oxidanyl-1-benzothiophene-2-carboxamide

Systemtic Name: 6-[1-[2-(4-bromophenyl)ethylamino]ethyl]-N-oxidanyl-1-benzothiophene-2-carboxamide Openeye Name: 6-[1-[2-(4-bromophenyl)ethylamino]ethyl]benzothiophene-2-carbohydroxamic acid CAS Name: 6-[1-[2-(4-bromophenyl)ethylamino]ethyl]-N-hydroxy-1-benzothiophene-2-carboxamide IUPAC Name: 6-[1-[2-(4-bromophenyl)ethylamino]ethyl]-N-hydroxy-1-benzothiophene-2-carboxamide Traditional Name: 6-[1-[2-(4-bromophenyl)ethylamino]ethyl]benzothiophene-2-carbohydroxamic acid Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NO)NCCC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(S2)C(=O)NO)NCCC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-12(21-9-8-13-2-6-16(20)7-3-13)14-4-5-15-11-18(19(23)22-24)25-17(15)10-14/h2-7,10-12,21,24H,8-9H2,1H3,(H,22,23)