6-thiophen-2-yl-2-(3-thiophen-2-ylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol

Systemtic Name: 6-thiophen-2-yl-2-(3-thiophen-2-ylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol Openeye Name: 6-(2-thienyl)-2-[3-(2-thienyl)aziridin-2-yl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol CAS Name: 6-thiophen-2-yl-2-(3-thiophen-2-yl-2-aziridinyl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol IUPAC Name: 6-thiophen-2-yl-2-(3-thiophen-2-ylaziridin-2-yl)-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol Traditional Name: 6-(2-thienyl)-2-[3-(2-thienyl)ethylenimin-2-yl]-3-oxa-1-azabicyclo[3.1.0]hexan-4-ol Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(N2)C3N4C(C4C5=CC=CS5)C(O3)O

Isomeric SMILES

C1=CSC(=C1)C2C(N2)C3N4C(C4C5=CC=CS5)C(O3)O

InChI

InChI=1S/C14H14N2O2S2/c17-14-12-11(8-4-2-6-20-8)16(12)13(18-14)10-9(15-10)7-3-1-5-19-7/h1-6,9-15,17H