2-[(4-chloranylphenoxy)methyl]-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[(4-chlorophenoxy)methyl]thiazole-5-carboxylate CAS Name: 2-[(4-chlorophenoxy)methyl]-5-thiazolecarboxylate IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-chlorophenoxy)methyl]thiazole-5-carboxylate Formula: C11H7ClNO3S- MolecularWeight: 268.69618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC=C(S2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC=C(S2)C(=O)[O-])Cl

InChI

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