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

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

Systemtic Name:N-(2-bromoethyloxy)thieno[2,3-b]pyrrolizin-8-imine
Openeye Name:N-(2-bromoethoxy)thieno[2,3-b]pyrrolizin-8-imine
CAS Name:N-(2-bromoethoxy)-8-thieno[2,3-b]pyrrolizinimine
IUPAC Name:N-(2-bromoethoxy)thieno[2,3-b]pyrrolizin-8-imine
Traditional Name:(E)-2-bromoethoxy(thieno[2,3-b]pyrrolizin-8-ylidene)amine
Formula: C11H9BrN2OS
MolecularWeight: 297.17096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C3=C(C(=NOCCBr)C2=C1)SC=C3


Isomeric SMILES

C1=CN2C3=C(/C(=N/OCCBr)/C2=C1)SC=C3


InChI

InChI=1S/C11H9BrN2OS/c12-4-6-15-13-10-8-2-1-5-14(8)9-3-7-16-11(9)10/h1-3,5,7H,4,6H2/b13-10+


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