2-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-N-ethyl-ethanamine

Systemtic Name: 2-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-N-ethyl-ethanamine Openeye Name: 2-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-N-ethyl-ethanamine CAS Name: 2-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-N-ethylethanamine IUPAC Name: 2-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]-N-ethylethanamine Traditional Name: 2-[2-(4-bromophenyl)-6,7-dihydro-4H-thiopyrano[4,3-b]pyrrol-1-yl]ethyl-ethyl-amine Formula: C17H21BrN2S MolecularWeight: 365.33104

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN1C2=C(CSCC2)C=C1C3=CC=C(C=C3)Br

Isomeric SMILES

CCNCCN1C2=C(CSCC2)C=C1C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H21BrN2S/c1-2-19-8-9-20-16-7-10-21-12-14(16)11-17(20)13-3-5-15(18)6-4-13/h3-6,11,19H,2,7-10,12H2,1H3