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

Systemtic Name: S-(4-methylphenyl) 2-(5-methoxy-1-benzofuran-3-yl)ethanethioate Openeye Name: S-(p-tolyl) 2-(5-methoxybenzofuran-3-yl)ethanethioate CAS Name: 2-(5-methoxy-3-benzofuranyl)ethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-(5-methoxy-1-benzofuran-3-yl)ethanethioate Traditional Name: 2-(5-methoxybenzofuran-3-yl)ethanethioic acid S-(p-tolyl) ester Formula: C18H16O3S MolecularWeight: 312.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)CC2=COC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)CC2=COC3=C2C=C(C=C3)OC

InChI

InChI=1S/C18H16O3S/c1-12-3-6-15(7-4-12)22-18(19)9-13-11-21-17-8-5-14(20-2)10-16(13)17/h3-8,10-11H,9H2,1-2H3