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

Systemtic Name: 1-(7-chloranyl-3-methoxy-thieno[3,2-b]pyridin-6-yl)butan-1-one Openeye Name: 1-(7-chloro-3-methoxy-thieno[3,2-b]pyridin-6-yl)butan-1-one CAS Name: 1-(7-chloro-3-methoxy-6-thieno[3,2-b]pyridinyl)-1-butanone IUPAC Name: 1-(7-chloro-3-methoxythieno[3,2-b]pyridin-6-yl)butan-1-one Traditional Name: 1-(7-chloro-3-methoxy-thieno[3,2-b]pyridin-6-yl)butan-1-one Formula: C12H12ClNO2S MolecularWeight: 269.74718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO2S/c1-3-4-8(15)7-5-14-11-9(16-2)6-17-12(11)10(7)13/h5-6H,3-4H2,1-2H3