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

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-(4-chloranylphenoxy)propanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-(4-chlorophenoxy)propanethioate CAS Name: 2-(4-chlorophenoxy)propanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-(4-chlorophenoxy)propanethioate Traditional Name: 2-(4-chlorophenoxy)propanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C16H12ClNO2S2 MolecularWeight: 349.85498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2S2/c1-10(20-12-8-6-11(17)7-9-12)15(19)22-16-18-13-4-2-3-5-14(13)21-16/h2-10H,1H3