[2-(2,1,3-benzothiadiazol-4-ylcarbamoyl)-4-chloranyl-phenyl] ethanoate

Systemtic Name: [2-(2,1,3-benzothiadiazol-4-ylcarbamoyl)-4-chloranyl-phenyl] ethanoate Openeye Name: [2-(2,1,3-benzothiadiazol-4-ylcarbamoyl)-4-chloro-phenyl] acetate CAS Name: acetic acid [2-[(2,1,3-benzothiadiazol-4-ylamino)-oxomethyl]-4-chlorophenyl] ester IUPAC Name: [2-(2,1,3-benzothiadiazol-4-ylcarbamoyl)-4-chlorophenyl] acetate Traditional Name: acetic acid [4-chloro-2-(piazthiol-4-ylcarbamoyl)phenyl] ester Formula: C15H10ClN3O3S MolecularWeight: 347.7762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H10ClN3O3S/c1-8(20)22-13-6-5-9(16)7-10(13)15(21)17-11-3-2-4-12-14(11)19-23-18-12/h2-7H,1H3,(H,17,21)