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

Systemtic Name: 2-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]benzoate Openeye Name: 2-[(2-chlorothiazol-5-yl)methoxy]benzoate CAS Name: 2-[(2-chloro-5-thiazolyl)methoxy]benzoate IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoate Traditional Name: 2-[(2-chlorothiazol-5-yl)methoxy]benzoate Formula: C11H7ClNO3S- MolecularWeight: 268.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])OCC2=CN=C(S2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])OCC2=CN=C(S2)Cl

InChI

InChI=1S/C11H8ClNO3S/c12-11-13-5-7(17-11)6-16-9-4-2-1-3-8(9)10(14)15/h1-5H,6H2,(H,14,15)/p-1