2-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid

Systemtic Name: 2-[4-[(5-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid Openeye Name: 2-[4-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid CAS Name: 2-[4-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid IUPAC Name: 2-[4-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoic acid Traditional Name: 2-[4-[(5-chloro-1,3-benzothiazol-2-yl)oxy]phenoxy]propionic acid Formula: C16H12ClNO4S MolecularWeight: 349.78878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H12ClNO4S/c1-9(15(19)20)21-11-3-5-12(6-4-11)22-16-18-13-8-10(17)2-7-14(13)23-16/h2-9H,1H3,(H,19,20)