5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C16H16N2O4S/c19-18(20)14-5-12(16-13(6-14)9-21-10-22-16)8-17-3-1-15-11(7-17)2-4-23-15/h2,4-6H,1,3,7-10H2