1-(4-bromanylthiophen-2-yl)-N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanimine

Systemtic Name: 1-(4-bromanylthiophen-2-yl)-N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanimine Openeye Name: 1-(4-bromo-2-thienyl)-N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanimine CAS Name: 1-(4-bromo-2-thiophenyl)-N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanimine IUPAC Name: 1-(4-bromothiophen-2-yl)-N-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)methanimine Traditional Name: (4-bromo-2-thienyl)methylene-(2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl)amine Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOC2=C(C=CC(=C2)N=CC3=CC(=CS3)Br)OCCO1

Isomeric SMILES

C1COCCOC2=C(C=CC(=C2)N=CC3=CC(=CS3)Br)OCCO1

InChI

InChI=1S/C17H18BrNO4S/c18-13-9-15(24-12-13)11-19-14-1-2-16-17(10-14)23-8-6-21-4-3-20-5-7-22-16/h1-2,9-12H,3-8H2