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

Systemtic Name: 4-(5-chloranyl-2,4-diethoxy-phenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(5-chloro-2,4-diethoxy-phenyl)thiazole-2-carbaldehyde CAS Name: 4-(5-chloro-2,4-diethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(5-chloro-2,4-diethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(5-chloro-2,4-diethoxy-phenyl)thiazole-2-carbaldehyde Formula: C14H14ClNO3S MolecularWeight: 311.78386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO3S/c1-3-18-12-6-13(19-4-2)10(15)5-9(12)11-8-20-14(7-17)16-11/h5-8H,3-4H2,1-2H3