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

Systemtic Name: 2-(phenoxymethyl)-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(phenoxymethyl)thiazole-4-carbaldehyde CAS Name: 2-(phenoxymethyl)-4-thiazolecarboxaldehyde IUPAC Name: 2-(phenoxymethyl)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(phenoxymethyl)thiazole-4-carbaldehyde Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=CS2)C=O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=CS2)C=O

InChI

InChI=1S/C11H9NO2S/c13-6-9-8-15-11(12-9)7-14-10-4-2-1-3-5-10/h1-6,8H,7H2