(2-azanylthiophen-3-yl)-(3-bromophenyl)methanone

Systemtic Name: (2-azanylthiophen-3-yl)-(3-bromophenyl)methanone Openeye Name: (2-amino-3-thienyl)-(3-bromophenyl)methanone CAS Name: (2-amino-3-thiophenyl)-(3-bromophenyl)methanone IUPAC Name: (2-aminothiophen-3-yl)-(3-bromophenyl)methanone Traditional Name: (2-amino-3-thienyl)-(3-bromophenyl)methanone Formula: C11H8BrNOS MolecularWeight: 282.15632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)C2=C(SC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)C2=C(SC=C2)N

InChI

InChI=1S/C11H8BrNOS/c12-8-3-1-2-7(6-8)10(14)9-4-5-15-11(9)13/h1-6H,13H2