1-(7-chloranylthieno[3,2-b]pyridin-6-yl)butan-1-one

Systemtic Name: 1-(7-chloranylthieno[3,2-b]pyridin-6-yl)butan-1-one Openeye Name: 1-(7-chlorothieno[3,2-b]pyridin-6-yl)butan-1-one CAS Name: 1-(7-chloro-6-thieno[3,2-b]pyridinyl)-1-butanone IUPAC Name: 1-(7-chlorothieno[3,2-b]pyridin-6-yl)butan-1-one Traditional Name: 1-(7-chlorothieno[3,2-b]pyridin-6-yl)butan-1-one Formula: C11H10ClNOS MolecularWeight: 239.7212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CN=C2C=CSC2=C1Cl

Isomeric SMILES

CCCC(=O)C1=CN=C2C=CSC2=C1Cl

InChI

InChI=1S/C11H10ClNOS/c1-2-3-9(14)7-6-13-8-4-5-15-11(8)10(7)12/h4-6H,2-3H2,1H3