(3-azanyl-5-bromanyl-1-benzofuran-2-yl)-(5-bromanylthiophen-2-yl)methanone

Systemtic Name: (3-azanyl-5-bromanyl-1-benzofuran-2-yl)-(5-bromanylthiophen-2-yl)methanone Openeye Name: (3-amino-5-bromo-benzofuran-2-yl)-(5-bromo-2-thienyl)methanone CAS Name: (3-amino-5-bromo-2-benzofuranyl)-(5-bromo-2-thiophenyl)methanone IUPAC Name: (3-amino-5-bromo-1-benzofuran-2-yl)-(5-bromothiophen-2-yl)methanone Traditional Name: (3-amino-5-bromo-benzofuran-2-yl)-(5-bromo-2-thienyl)methanone Formula: C13H7Br2NO2S MolecularWeight: 401.07318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(O2)C(=O)C3=CC=C(S3)Br)N

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(O2)C(=O)C3=CC=C(S3)Br)N

InChI

InChI=1S/C13H7Br2NO2S/c14-6-1-2-8-7(5-6)11(16)13(18-8)12(17)9-3-4-10(15)19-9/h1-5H,16H2