S-(1,3-benzothiazol-2-yl) 2-[2,4-bis(chloranyl)phenoxy]propanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-[2,4-bis(chloranyl)phenoxy]propanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-(2,4-dichlorophenoxy)propanethioate CAS Name: 2-(2,4-dichlorophenoxy)propanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(2,4-dichlorophenoxy)propanethioate Traditional Name: 2-(2,4-dichlorophenoxy)propanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C16H11Cl2NO2S2 MolecularWeight: 384.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)SC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2S2/c1-9(21-13-7-6-10(17)8-11(13)18)15(20)23-16-19-12-4-2-3-5-14(12)22-16/h2-9H,1H3