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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC(=O)COC3=CC=CC=C3Cl

InChI

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