4-(3,4-dimethoxyphenyl)-1,3-thiazole-2-carbaldehyde

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,3-thiazole-2-carbaldehyde Openeye Name: 4-(3,4-dimethoxyphenyl)thiazole-2-carbaldehyde CAS Name: 4-(3,4-dimethoxyphenyl)-2-thiazolecarboxaldehyde IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,3-thiazole-2-carbaldehyde Traditional Name: 4-(3,4-dimethoxyphenyl)thiazole-2-carbaldehyde Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)C=O)OC

InChI

InChI=1S/C12H11NO3S/c1-15-10-4-3-8(5-11(10)16-2)9-7-17-12(6-14)13-9/h3-7H,1-2H3