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

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-(3-chloranylphenoxy)ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-(3-chlorophenoxy)ethanethioate CAS Name: 2-(3-chlorophenoxy)ethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(3-chlorophenoxy)ethanethioate Traditional Name: 2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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