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

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

Isomeric SMILES

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

InChI

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