6-(3-bromanyl-4-methoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(3-bromanyl-4-methoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(3-bromo-4-methoxy-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3-bromo-4-methoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3-bromo-4-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(3-bromo-4-methoxy-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C13H9BrN2O2S MolecularWeight: 337.19176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CSC3=N2)C=O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CSC3=N2)C=O)Br

InChI

InChI=1S/C13H9BrN2O2S/c1-18-11-3-2-8(6-9(11)14)12-10(7-17)16-4-5-19-13(16)15-12/h2-7H,1H3