(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-[2-(2-pyridyl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-pyridyl)thiazol-4-yl]acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CSC(=N3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C19H15ClN2O4S/c20-14-5-12-8-24-11-26-18(12)13(6-14)9-25-17(23)7-15-10-27-19(22-15)16-3-1-2-4-21-16/h1-6,10H,7-9,11H2