[4-chloranyl-2-(3-ethanoyl-2-thiophen-2-yl-2H-1,3,4-oxadiazol-5-yl)phenyl] ethanoate

Systemtic Name: [4-chloranyl-2-(3-ethanoyl-2-thiophen-2-yl-2H-1,3,4-oxadiazol-5-yl)phenyl] ethanoate Openeye Name: [2-[3-acetyl-2-(2-thienyl)-2H-1,3,4-oxadiazol-5-yl]-4-chloro-phenyl] acetate CAS Name: acetic acid [2-(3-acetyl-2-thiophen-2-yl-2H-1,3,4-oxadiazol-5-yl)-4-chlorophenyl] ester IUPAC Name: [2-(3-acetyl-2-thiophen-2-yl-2H-1,3,4-oxadiazol-5-yl)-4-chlorophenyl] acetate Traditional Name: acetic acid [2-[3-acetyl-2-(2-thienyl)-2H-1,3,4-oxadiazol-5-yl]-4-chloro-phenyl] ester Formula: C16H13ClN2O4S MolecularWeight: 364.80342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)Cl)OC(=O)C)C3=CC=CS3

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)Cl)OC(=O)C)C3=CC=CS3

InChI

InChI=1S/C16H13ClN2O4S/c1-9(20)19-16(14-4-3-7-24-14)23-15(18-19)12-8-11(17)5-6-13(12)22-10(2)21/h3-8,16H,1-2H3