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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

InChI=1S/C16H14N2O5S/c19-16(17-3-1-15-10(9-17)2-6-24-15)11-7-13-14(23-5-4-22-13)8-12(11)18(20)21/h2,6-8H,1,3-5,9H2