4-(7-oxidanyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-one

Systemtic Name: 4-(7-oxidanyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-one Openeye Name: 4-(7-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-one CAS Name: 4-(7-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-butanone IUPAC Name: 4-(7-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-one Traditional Name: 4-(7-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-2-one Formula: C11H15NO2S MolecularWeight: 225.3073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN1CC(C2=C(C1)C=CS2)O

Isomeric SMILES

CC(=O)CCN1CC(C2=C(C1)C=CS2)O

InChI

InChI=1S/C11H15NO2S/c1-8(13)2-4-12-6-9-3-5-15-11(9)10(14)7-12/h3,5,10,14H,2,4,6-7H2,1H3