S-(1,3-benzothiazol-2-yl) 2-(4-chloranylphenoxy)ethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-(4-chloranylphenoxy)ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-(4-chlorophenoxy)ethanethioate CAS Name: 2-(4-chlorophenoxy)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(4-chlorophenoxy)ethanethioate Traditional Name: 2-(4-chlorophenoxy)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C15H10ClNO2S2 MolecularWeight: 335.8284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2S2/c16-10-5-7-11(8-6-10)19-9-14(18)21-15-17-12-3-1-2-4-13(12)20-15/h1-8H,9H2