1-(3-chloranylthieno[2,3-b]pyridin-5-yl)ethanone

Systemtic Name: 1-(3-chloranylthieno[2,3-b]pyridin-5-yl)ethanone Openeye Name: 1-(3-chlorothieno[2,3-b]pyridin-5-yl)ethanone CAS Name: 1-(3-chloro-5-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(3-chlorothieno[2,3-b]pyridin-5-yl)ethanone Traditional Name: 1-(3-chlorothieno[2,3-b]pyridin-5-yl)ethanone Formula: C9H6ClNOS MolecularWeight: 211.66804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2C(=C1)C(=CS2)Cl

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1)C(=CS2)Cl

InChI

InChI=1S/C9H6ClNOS/c1-5(12)6-2-7-8(10)4-13-9(7)11-3-6/h2-4H,1H3