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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-5-methoxy-2-nitrophenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethoxy-5-methoxy-2-nitro-phenyl)methanone Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC3=C(C2)C=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCC3=C(C2)C=CS3)OC

InChI

InChI=1S/C17H18N2O5S/c1-3-24-15-9-13(19(21)22)12(8-14(15)23-2)17(20)18-6-4-16-11(10-18)5-7-25-16/h5,7-9H,3-4,6,10H2,1-2H3