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

Systemtic Name: 2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenoxy]propanoate Openeye Name: 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]propanoate IUPAC Name: 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]propionate Formula: C16H11ClNO4S- MolecularWeight: 348.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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