N-(3-azanyl-4-fluoranyl-phenyl)-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-5-bromo-thiophene-2-carboxamide CAS Name: N-(3-amino-4-fluorophenyl)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-(3-amino-4-fluorophenyl)-5-bromothiophene-2-carboxamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-5-bromo-thiophene-2-carboxamide Formula: C11H8BrFN2OS MolecularWeight: 315.161423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC=C(S2)Br)N)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC=C(S2)Br)N)F

InChI

InChI=1S/C11H8BrFN2OS/c12-10-4-3-9(17-10)11(16)15-6-1-2-7(13)8(14)5-6/h1-5H,14H2,(H,15,16)