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

Systemtic Name: 3-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]benzaldehyde Openeye Name: 3-[(2-chlorothiazol-5-yl)methoxy]benzaldehyde CAS Name: 3-[(2-chloro-5-thiazolyl)methoxy]benzaldehyde IUPAC Name: 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde Traditional Name: 3-[(2-chlorothiazol-5-yl)methoxy]benzaldehyde Formula: C11H8ClNO2S MolecularWeight: 253.70472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CN=C(S2)Cl)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CN=C(S2)Cl)C=O

InChI

InChI=1S/C11H8ClNO2S/c12-11-13-5-10(16-11)7-15-9-3-1-2-8(4-9)6-14/h1-6H,7H2