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

Systemtic Name: 1,3-benzodioxol-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: 1,3-benzodioxol-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H13NO3S/c17-15(10-1-2-12-13(7-10)19-9-18-12)16-5-3-14-11(8-16)4-6-20-14/h1-2,4,6-7H,3,5,8-9H2