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

Systemtic Name: S-(1,3-benzoxazol-2-yl) 2-(4,6-dimethyl-1-benzofuran-3-yl)ethanethioate Openeye Name: S-(1,3-benzoxazol-2-yl) 2-(4,6-dimethylbenzofuran-3-yl)ethanethioate CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)ethanethioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) 2-(4,6-dimethyl-1-benzofuran-3-yl)ethanethioate Traditional Name: 2-(4,6-dimethylbenzofuran-3-yl)ethanethioic acid S-(1,3-benzoxazol-2-yl) ester Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)SC3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)SC3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C19H15NO3S/c1-11-7-12(2)18-13(10-22-16(18)8-11)9-17(21)24-19-20-14-5-3-4-6-15(14)23-19/h3-8,10H,9H2,1-2H3