1-(3-azanyl-6-bromanyl-2-thiophen-2-ylcarbonyl-phenyl)-2-bromanyl-ethanone

Systemtic Name: 1-(3-azanyl-6-bromanyl-2-thiophen-2-ylcarbonyl-phenyl)-2-bromanyl-ethanone Openeye Name: 1-[3-amino-6-bromo-2-(thiophene-2-carbonyl)phenyl]-2-bromo-ethanone CAS Name: 1-[3-amino-6-bromo-2-[oxo(thiophen-2-yl)methyl]phenyl]-2-bromoethanone IUPAC Name: 1-[3-amino-6-bromo-2-(thiophene-2-carbonyl)phenyl]-2-bromoethanone Traditional Name: 1-[3-amino-6-bromo-2-(2-thenoyl)phenyl]-2-bromo-ethanone Formula: C13H9Br2NO2S MolecularWeight: 403.08906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=C(C=CC(=C2C(=O)CBr)Br)N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=C(C=CC(=C2C(=O)CBr)Br)N

InChI

InChI=1S/C13H9Br2NO2S/c14-6-9(17)11-7(15)3-4-8(16)12(11)13(18)10-2-1-5-19-10/h1-5H,6,16H2