(phenylmethyl) 2-[(4-chloranyl-2,1,3-benzothiadiazol-5-yl)oxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[(4-chloranyl-2,1,3-benzothiadiazol-5-yl)oxy]ethanoate Openeye Name: benzyl 2-[(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetate CAS Name: 2-[(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(4-chloro-2,1,3-benzothiadiazol-5-yl)oxy]acetate Traditional Name: 2-(4-chloropiazthiol-5-yl)oxyacetic acid benzyl ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=C(C3=NSN=C3C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=C(C3=NSN=C3C=C2)Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-14-12(7-6-11-15(14)18-22-17-11)20-9-13(19)21-8-10-4-2-1-3-5-10/h1-7H,8-9H2