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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-22-12-2-3-14(13(8-12)18(20)21)23-10-16(19)17-6-4-15-11(9-17)5-7-24-15/h2-3,5,7-8H,4,6,9-10H2,1H3