(2-oxidanylideneoxolan-3-yl) 2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate Traditional Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propionic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C20H16ClNO6S MolecularWeight: 433.86214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCOC1=O)OC2=CC=C(C=C2)OC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)OC1CCOC1=O)OC2=CC=C(C=C2)OC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO6S/c1-11(18(23)28-16-8-9-25-19(16)24)26-13-3-5-14(6-4-13)27-20-22-15-7-2-12(21)10-17(15)29-20/h2-7,10-11,16H,8-9H2,1H3