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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)N2CCC3=C(C2)C=CS3

InChI

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