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

Systemtic Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC4=C(C=C3N)OCCO4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC4=C(C=C3N)OCCO4

InChI

InChI=1S/C15H16N2O2S/c16-11-7-13-14(19-5-4-18-13)8-12(11)17-3-1-15-10(9-17)2-6-20-15/h2,6-8H,1,3-5,9,16H2