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

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

Systemtic Name:2,3-dihydro-1,4-benzodioxin-3-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Openeye Name:2,3-dihydro-1,4-benzodioxin-3-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
CAS Name:2,3-dihydro-1,4-benzodioxin-3-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
IUPAC Name:2,3-dihydro-1,4-benzodioxin-3-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Traditional Name:2,3-dihydro-1,4-benzodioxin-3-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
Formula: C16H15NO3S
MolecularWeight: 301.3602
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3COC4=CC=CC=C4O3


Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3COC4=CC=CC=C4O3


InChI

InChI=1S/C16H15NO3S/c18-16(17-7-5-15-11(9-17)6-8-21-15)14-10-19-12-3-1-2-4-13(12)20-14/h1-4,6,8,14H,5,7,9-10H2


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