4-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(5-chloro-2-ethoxy-3-methyl-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(5-chloro-2-ethoxy-3-methylphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(5-chloro-2-ethoxy-3-methylphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(5-chloro-2-ethoxy-3-methyl-phenyl)thiazole-2-carbaldehyde Formula: C13H12ClNO2S MolecularWeight: 281.75788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClNO2S/c1-3-17-13-8(2)4-9(14)5-10(13)11-7-18-12(6-16)15-11/h4-7H,3H2,1-2H3