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

Systemtic Name: 1-cyclopropyl-2-(2-fluorophenyl)-2-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-cyclopropyl-2-(2-fluorophenyl)-2-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 1-cyclopropyl-2-(2-fluorophenyl)-2-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-cyclopropyl-2-(2-fluorophenyl)-2-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-cyclopropyl-2-(2-fluorophenyl)-2-(2-nitro-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H17FN2O3S MolecularWeight: 360.402583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(C2=CC=CC=C2F)N3CCC4=C(C3)C=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)C(C2=CC=CC=C2F)N3CCC4=C(C3)C=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O3S/c19-14-4-2-1-3-13(14)17(18(22)11-5-6-11)20-8-7-15-12(10-20)9-16(25-15)21(23)24/h1-4,9,11,17H,5-8,10H2