2-[6-(5-bromanylthiophen-2-yl)sulfonylthieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-(5-bromanylthiophen-2-yl)sulfonylthieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[6-[(5-bromo-2-thienyl)sulfonyl]thieno[2,3-b]pyrrol-4-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[6-[(5-bromo-2-thiophenyl)sulfonyl]-4-thieno[2,3-b]pyrrolyl]-N,N-dimethylethanamine IUPAC Name: 2-[6-(5-bromothiophen-2-yl)sulfonylthieno[2,3-b]pyrrol-4-yl]-N,N-dimethylethanamine Traditional Name: 2-[6-[(5-bromo-2-thienyl)sulfonyl]thieno[2,3-b]pyrrol-4-yl]ethyl-dimethyl-amine Formula: C14H15BrN2O2S3 MolecularWeight: 419.3801

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=CS2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=CS2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H15BrN2O2S3/c1-16(2)7-5-10-9-17(14-11(10)6-8-20-14)22(18,19)13-4-3-12(15)21-13/h3-4,6,8-9H,5,7H2,1-2H3