S-(4-chlorophenyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanethioate

Systemtic Name: S-(4-chlorophenyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(6,7-dimethylbenzofuran-3-yl)ethanethioate CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanethioate Traditional Name: 2-(6,7-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=C(C2=C(C=C1)C(=CO2)CC(=O)SC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)SC3=CC=C(C=C3)Cl)C

InChI

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