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

Systemtic Name: 2-(2-chlorophenyl)-1-cyclopropyl-2-(2-oxidanyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(2-chlorophenyl)-1-cyclopropyl-2-(2-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(2-chlorophenyl)-1-cyclopropyl-2-(2-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-cyclopropyl-2-(2-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-cyclopropyl-2-(2-hydroxy-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(C2=CC=CC=C2Cl)N3CCC4=C(C3)C=C(S4)O

Isomeric SMILES

C1CC1C(=O)C(C2=CC=CC=C2Cl)N3CCC4=C(C3)C=C(S4)O

InChI

InChI=1S/C18H18ClNO2S/c19-14-4-2-1-3-13(14)17(18(22)11-5-6-11)20-8-7-15-12(10-20)9-16(21)23-15/h1-4,9,11,17,21H,5-8,10H2