4-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(3,5-dichloro-2-ethoxy-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(3,5-dichloro-2-ethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(3,5-dichloro-2-ethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(3,5-dichloro-2-ethoxy-phenyl)thiazole-2-carbaldehyde Formula: C12H9Cl2NO2S MolecularWeight: 302.17636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CSC(=N2)C=O)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CSC(=N2)C=O)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO2S/c1-2-17-12-8(3-7(13)4-9(12)14)10-6-18-11(5-16)15-10/h3-6H,2H2,1H3