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

Systemtic Name: 2-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)oxy]phenyl]-2-oxidanyl-propanoate Openeye Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-2-hydroxy-propanoate CAS Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-2-hydroxypropanoate IUPAC Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-2-hydroxypropanoate Traditional Name: 2-[4-[(6-chloro-1,3-benzothiazol-2-yl)oxy]phenyl]-2-hydroxy-propionate Formula: C16H11ClNO4S- MolecularWeight: 348.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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