2,4-dimethoxy-5-(1,3-thiazol-2-yl)benzaldehyde

Systemtic Name: 2,4-dimethoxy-5-(1,3-thiazol-2-yl)benzaldehyde Openeye Name: 2,4-dimethoxy-5-thiazol-2-yl-benzaldehyde CAS Name: 2,4-dimethoxy-5-(2-thiazolyl)benzaldehyde IUPAC Name: 2,4-dimethoxy-5-(1,3-thiazol-2-yl)benzaldehyde Traditional Name: 2,4-dimethoxy-5-thiazol-2-yl-benzaldehyde Formula: C12H11NO3S MolecularWeight: 249.28564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NC=CS2)C=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2=NC=CS2)C=O)OC

InChI

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