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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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