S-(4-chlorophenyl) 2-(4,6-dimethyl-1-benzofuran-3-yl)ethanethioate

Systemtic Name: S-(4-chlorophenyl) 2-(4,6-dimethyl-1-benzofuran-3-yl)ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(4,6-dimethylbenzofuran-3-yl)ethanethioate CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(4,6-dimethyl-1-benzofuran-3-yl)ethanethioate Traditional Name: 2-(4,6-dimethylbenzofuran-3-yl)ethanethioic acid S-(4-chlorophenyl) ester Formula: C18H15ClO2S MolecularWeight: 330.8285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)SC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)SC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H15ClO2S/c1-11-7-12(2)18-13(10-21-16(18)8-11)9-17(20)22-15-5-3-14(19)4-6-15/h3-8,10H,9H2,1-2H3