6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methoxy-2-oxidanyl-phenyl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-methoxy-2-oxidanyl-phenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-hydroxy-4-methoxy-phenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-hydroxy-4-methoxyphenyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-hydroxy-4-methoxyphenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-hydroxy-4-methoxy-phenyl)methanone Formula: C15H15NO3S MolecularWeight: 289.3495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)O

InChI

InChI=1S/C15H15NO3S/c1-19-11-2-3-12(13(17)8-11)15(18)16-6-4-14-10(9-16)5-7-20-14/h2-3,5,7-8,17H,4,6,9H2,1H3