6-(4-chloranyl-3-ethyl-phenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(4-chloranyl-3-ethyl-phenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-chloro-3-ethyl-phenoxy)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(4-chloro-3-ethylphenoxy)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(4-chloro-3-ethylphenoxy)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-chloro-3-ethyl-phenoxy)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(N3C=CSC3=N2)C=O)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(N3C=CSC3=N2)C=O)Cl

InChI

InChI=1S/C14H11ClN2O2S/c1-2-9-7-10(3-4-11(9)15)19-13-12(8-18)17-5-6-20-14(17)16-13/h3-8H,2H2,1H3