1-(5-bromanyl-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl)ethanone

Systemtic Name: 1-(5-bromanyl-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl)ethanone Openeye Name: 1-(5-bromo-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl)ethanone CAS Name: 1-(5-bromo-3,4-dimethyl-2-thieno[2,3-b]thiophenyl)ethanone IUPAC Name: 1-(5-bromo-3,4-dimethylthieno[2,3-b]thiophen-2-yl)ethanone Traditional Name: 1-(5-bromo-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl)ethanone Formula: C10H9BrOS2 MolecularWeight: 289.21186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(S2)Br)C)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=C(S2)Br)C)C(=O)C

InChI

InChI=1S/C10H9BrOS2/c1-4-7-5(2)9(11)14-10(7)13-8(4)6(3)12/h1-3H3