2-(4-nitrophenyl)sulfanyl-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 2-(4-nitrophenyl)sulfanyl-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one CAS Name: 2-[(4-nitrophenyl)thio]-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-(4-nitrophenyl)sulfanyl-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 2-[(4-nitrophenyl)thio]-1-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O3S2/c1-15(29-18-9-7-17(8-10-18)24(26)27)22(25)23-13-11-20-19(12-14-28-20)21(23)16-5-3-2-4-6-16/h2-10,12,14-15,21H,11,13H2,1H3