3-(1,3-benzodioxol-5-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCC3=CC4=C(C=C3)OCO4)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CCC3=CC4=C(C=C3)OCO4)SC=C2

InChI

InChI=1S/C18H19NO3S/c1-12-14-7-9-23-17(14)6-8-19(12)18(20)5-3-13-2-4-15-16(10-13)22-11-21-15/h2,4,7,9-10,12H,3,5-6,8,11H2,1H3