S-(4-chlorophenyl) 2-(5-methoxy-1-benzofuran-3-yl)ethanethioate

Systemtic Name: S-(4-chlorophenyl) 2-(5-methoxy-1-benzofuran-3-yl)ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(5-methoxybenzofuran-3-yl)ethanethioate CAS Name: 2-(5-methoxy-3-benzofuranyl)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(5-methoxy-1-benzofuran-3-yl)ethanethioate Traditional Name: 2-(5-methoxybenzofuran-3-yl)ethanethioic acid S-(4-chlorophenyl) ester Formula: C17H13ClO3S MolecularWeight: 332.80132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClO3S/c1-20-13-4-7-16-15(9-13)11(10-21-16)8-17(19)22-14-5-2-12(18)3-6-14/h2-7,9-10H,8H2,1H3