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

Systemtic Name: 4-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(3,5-dichloro-2-methoxy-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(3,5-dichloro-2-methoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(3,5-dichloro-2-methoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(3,5-dichloro-2-methoxy-phenyl)thiazole-2-carbaldehyde Formula: C11H7Cl2NO2S MolecularWeight: 288.14978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=CSC(=N2)C=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C2=CSC(=N2)C=O)Cl)Cl

InChI

InChI=1S/C11H7Cl2NO2S/c1-16-11-7(2-6(12)3-8(11)13)9-5-17-10(4-15)14-9/h2-5H,1H3