1-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(6-azanyl-3-azabicyclo[3.1.0]hexan-3-yl)-2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanone Openeye Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-hydroxy-2-phenyl-2-(2-thienyl)ethanone CAS Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-hydroxy-2-phenyl-2-thiophen-2-ylethanone IUPAC Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-hydroxy-2-phenyl-2-thiophen-2-ylethanone Traditional Name: 1-(6-amino-3-azabicyclo[3.1.0]hexan-3-yl)-2-hydroxy-2-phenyl-2-(2-thienyl)ethanone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2N)CN1C(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O

Isomeric SMILES

C1C2C(C2N)CN1C(=O)C(C3=CC=CC=C3)(C4=CC=CS4)O

InChI

InChI=1S/C17H18N2O2S/c18-15-12-9-19(10-13(12)15)16(20)17(21,14-7-4-8-22-14)11-5-2-1-3-6-11/h1-8,12-13,15,21H,9-10,18H2