N-(oxiran-2-ylmethoxy)thieno[2,3-b]pyrrolizin-8-imine

Systemtic Name: N-(oxiran-2-ylmethoxy)thieno[2,3-b]pyrrolizin-8-imine Openeye Name: N-(oxiran-2-ylmethoxy)thieno[2,3-b]pyrrolizin-8-imine CAS Name: N-(2-oxiranylmethoxy)-8-thieno[2,3-b]pyrrolizinimine IUPAC Name: N-(oxiran-2-ylmethoxy)thieno[2,3-b]pyrrolizin-8-imine Traditional Name: (E)-glycidoxy(thieno[2,3-b]pyrrolizin-8-ylidene)amine Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CON=C2C3=CC=CN3C4=C2SC=C4

Isomeric SMILES

C1C(O1)CO/N=C/2\C3=CC=CN3C4=C2SC=C4

InChI

InChI=1S/C12H10N2O2S/c1-2-9-11(13-16-7-8-6-15-8)12-10(3-5-17-12)14(9)4-1/h1-5,8H,6-7H2/b13-11+