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

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-[2,4-bis(chloranyl)phenoxy]ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-(2,4-dichlorophenoxy)ethanethioate CAS Name: 2-(2,4-dichlorophenoxy)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(2,4-dichlorophenoxy)ethanethioate Traditional Name: 2-(2,4-dichlorophenoxy)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C15H9Cl2NO2S2 MolecularWeight: 370.27346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2NO2S2/c16-9-5-6-12(10(17)7-9)20-8-14(19)22-15-18-11-3-1-2-4-13(11)21-15/h1-7H,8H2