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

Systemtic Name: 2-(4-nitrophenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-nitrophenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(4-nitrophenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-nitrophenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-nitrophenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O4S2/c22-18(12-25-14-5-3-13(4-6-14)21(23)24)20-9-7-16-15(8-11-27-16)19(20)17-2-1-10-26-17/h1-6,8,10-11,19H,7,9,12H2