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

Systemtic Name: S-(4-chlorophenyl) 2-(5-methyl-1-benzofuran-3-yl)ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(5-methylbenzofuran-3-yl)ethanethioate CAS Name: 2-(5-methyl-3-benzofuranyl)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(5-methyl-1-benzofuran-3-yl)ethanethioate Traditional Name: 2-(5-methylbenzofuran-3-yl)ethanethioic acid S-(4-chlorophenyl) ester Formula: C17H13ClO2S MolecularWeight: 316.80192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClO2S/c1-11-2-7-16-15(8-11)12(10-20-16)9-17(19)21-14-5-3-13(18)4-6-14/h2-8,10H,9H2,1H3