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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitro-2-phenoxy-phenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitro-2-phenoxy-phenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitro-2-phenoxyphenyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitro-2-phenoxyphenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-nitro-2-phenoxy-phenyl)methanone Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4S/c23-20(21-10-8-19-14(13-21)9-11-27-19)17-12-15(22(24)25)6-7-18(17)26-16-4-2-1-3-5-16/h1-7,9,11-12H,8,10,13H2