N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-4-fluoro-benzothiophene-2-carboxamide Formula: C17H13FN2O3S MolecularWeight: 344.360123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(SC2=C1)C(=O)NC3=CC=C(C=C3)OCC(=O)N)F

Isomeric SMILES

C1=CC(=C2C=C(SC2=C1)C(=O)NC3=CC=C(C=C3)OCC(=O)N)F

InChI

InChI=1S/C17H13FN2O3S/c18-13-2-1-3-14-12(13)8-15(24-14)17(22)20-10-4-6-11(7-5-10)23-9-16(19)21/h1-8H,9H2,(H2,19,21)(H,20,22)