[2,3-bis(chloranyl)phenyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2,3-bis(chloranyl)phenyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (2,3-dichlorophenyl) 2-[2-(3-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid (2,3-dichlorophenyl) ester IUPAC Name: (2,3-dichlorophenyl) 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]acetic acid (2,3-dichlorophenyl) ester Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OC(=O)CC2=CSC(=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OC(=O)CC2=CSC(=N2)C3=CN=CC=C3

InChI

InChI=1S/C16H10Cl2N2O2S/c17-12-4-1-5-13(15(12)18)22-14(21)7-11-9-23-16(20-11)10-3-2-6-19-8-10/h1-6,8-9H,7H2