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

Systemtic Name: (3-azanyl-1-benzofuran-2-yl)-(5-bromanylthiophen-2-yl)methanone Openeye Name: (3-aminobenzofuran-2-yl)-(5-bromo-2-thienyl)methanone CAS Name: (3-amino-2-benzofuranyl)-(5-bromo-2-thiophenyl)methanone IUPAC Name: (3-amino-1-benzofuran-2-yl)-(5-bromothiophen-2-yl)methanone Traditional Name: (3-aminobenzofuran-2-yl)-(5-bromo-2-thienyl)methanone Formula: C13H8BrNO2S MolecularWeight: 322.17712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(S3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)C3=CC=C(S3)Br)N

InChI

InChI=1S/C13H8BrNO2S/c14-10-6-5-9(18-10)12(16)13-11(15)7-3-1-2-4-8(7)17-13/h1-6H,15H2