2-methoxy-5-(1,3-thiazol-2-yl)benzaldehyde

Systemtic Name: 2-methoxy-5-(1,3-thiazol-2-yl)benzaldehyde Openeye Name: 2-methoxy-5-thiazol-2-yl-benzaldehyde CAS Name: 2-methoxy-5-(2-thiazolyl)benzaldehyde IUPAC Name: 2-methoxy-5-(1,3-thiazol-2-yl)benzaldehyde Traditional Name: 2-methoxy-5-thiazol-2-yl-benzaldehyde Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC=CS2)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC=CS2)C=O

InChI

InChI=1S/C11H9NO2S/c1-14-10-3-2-8(6-9(10)7-13)11-12-4-5-15-11/h2-7H,1H3