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

Systemtic Name: N-(2-bromoethyloxy)-3-methyl-thieno[2,3-b]pyrrolizin-8-imine Openeye Name: N-(2-bromoethoxy)-3-methyl-thieno[2,3-b]pyrrolizin-8-imine CAS Name: N-(2-bromoethoxy)-3-methyl-8-thieno[2,3-b]pyrrolizinimine IUPAC Name: N-(2-bromoethoxy)-3-methylthieno[2,3-b]pyrrolizin-8-imine Traditional Name: (Z)-2-bromoethoxy-(3-methylthieno[2,3-b]pyrrolizin-8-ylidene)amine Formula: C12H11BrN2OS MolecularWeight: 311.19754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N3C=CC=C3C2=NOCCBr

Isomeric SMILES

CC1=CSC\2=C1N3C=CC=C3/C2=N/OCCBr

InChI

InChI=1S/C12H11BrN2OS/c1-8-7-17-12-10(14-16-6-4-13)9-3-2-5-15(9)11(8)12/h2-3,5,7H,4,6H2,1H3/b14-10-