6-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C14H9BrN2O3S MolecularWeight: 365.20186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C3=C(N4C=CSC4=N3)C=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C3=C(N4C=CSC4=N3)C=O

InChI

InChI=1S/C14H9BrN2O3S/c15-9-6-12-11(19-2-3-20-12)5-8(9)13-10(7-18)17-1-4-21-14(17)16-13/h1,4-7H,2-3H2