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

Systemtic Name: S-(4-chlorophenyl) 2-(5-bromanyl-1-benzofuran-3-yl)ethanethioate Openeye Name: S-(4-chlorophenyl) 2-(5-bromobenzofuran-3-yl)ethanethioate CAS Name: 2-(5-bromo-3-benzofuranyl)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-(5-bromo-1-benzofuran-3-yl)ethanethioate Traditional Name: 2-(5-bromobenzofuran-3-yl)ethanethioic acid S-(4-chlorophenyl) ester Formula: C16H10BrClO2S MolecularWeight: 381.6714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC(=O)CC2=COC3=C2C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SC(=O)CC2=COC3=C2C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H10BrClO2S/c17-11-1-6-15-14(8-11)10(9-20-15)7-16(19)21-13-4-2-12(18)3-5-13/h1-6,8-9H,7H2