1-(4-chloranylthieno[2,3-b]pyridin-5-yl)ethanone

Systemtic Name: 1-(4-chloranylthieno[2,3-b]pyridin-5-yl)ethanone Openeye Name: 1-(4-chlorothieno[2,3-b]pyridin-5-yl)ethanone CAS Name: 1-(4-chloro-5-thieno[2,3-b]pyridinyl)ethanone IUPAC Name: 1-(4-chlorothieno[2,3-b]pyridin-5-yl)ethanone Traditional Name: 1-(4-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(=C1Cl)C=CS2

Isomeric SMILES

CC(=O)C1=CN=C2C(=C1Cl)C=CS2

InChI

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