1-(3-bromanylthieno[2,3-c]pyridin-5-yl)ethanone

Systemtic Name: 1-(3-bromanylthieno[2,3-c]pyridin-5-yl)ethanone Openeye Name: 1-(3-bromothieno[2,3-c]pyridin-5-yl)ethanone CAS Name: 1-(3-bromo-5-thieno[2,3-c]pyridinyl)ethanone IUPAC Name: 1-(3-bromothieno[2,3-c]pyridin-5-yl)ethanone Traditional Name: 1-(3-bromothieno[2,3-c]pyridin-5-yl)ethanone Formula: C9H6BrNOS MolecularWeight: 256.11904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC=C2C(=C1)C(=CS2)Br

Isomeric SMILES

CC(=O)C1=NC=C2C(=C1)C(=CS2)Br

InChI

InChI=1S/C9H6BrNOS/c1-5(12)8-2-6-7(10)4-13-9(6)3-11-8/h2-4H,1H3