1,3-benzodioxol-5-yl-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC4=C(C=C3)OCO4)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)C3=CC4=C(C=C3)OCO4)SC=C2

InChI

InChI=1S/C17H17NO3S/c1-2-13-12-6-8-22-16(12)5-7-18(13)17(19)11-3-4-14-15(9-11)21-10-20-14/h3-4,6,8-9,13H,2,5,7,10H2,1H3/t13-/m1/s1