S-(1H-benzimidazol-2-yl) 2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethanethioate

Systemtic Name: S-(1H-benzimidazol-2-yl) 2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethanethioate Openeye Name: S-(1H-benzimidazol-2-yl) 2-(2-methyl-5-oxo-tetrahydrofuran-2-yl)ethanethioate CAS Name: 2-(2-methyl-5-oxo-2-oxolanyl)ethanethioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2-methyl-5-oxooxolan-2-yl)ethanethioate Traditional Name: 2-(5-keto-2-methyl-tetrahydrofuran-2-yl)ethanethioic acid S-(1H-benzimidazol-2-yl) ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)O1)CC(=O)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1(CCC(=O)O1)CC(=O)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H14N2O3S/c1-14(7-6-11(17)19-14)8-12(18)20-13-15-9-4-2-3-5-10(9)16-13/h2-5H,6-8H2,1H3,(H,15,16)