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

Systemtic Name: (4-ethoxy-3-nitro-phenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-ethoxy-3-nitro-phenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-ethoxy-3-nitrophenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-ethoxy-3-nitrophenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-ethoxy-3-nitro-phenyl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4S/c1-2-28-19-9-8-16(14-18(19)24(26)27)22(25)23-12-10-20-17(11-13-29-20)21(23)15-6-4-3-5-7-15/h3-9,11,13-14,21H,2,10,12H2,1H3