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(5-bromanylthiophen-3-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone

(5-bromanylthiophen-3-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone

Systemtic Name:(5-bromanylthiophen-3-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone
Openeye Name:(5-bromo-3-thienyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone
CAS Name:(5-bromo-3-thiophenyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone
IUPAC Name:(5-bromothiophen-3-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone
Traditional Name:(5-bromo-3-thienyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone
Formula: C14H10BrN3OS
MolecularWeight: 348.2177
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CSC(=C4)Br


Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)C4=CSC(=C4)Br


InChI

InChI=1S/C14H10BrN3OS/c15-12-7-9(8-20-12)13(19)18-6-5-17-11-4-2-1-3-10(11)16-14(17)18/h1-4,7-8H,5-6H2


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