2-[4-(2-oxidanylideneoxolan-3-yl)oxyphenyl]ethanethioamide

Systemtic Name: 2-[4-(2-oxidanylideneoxolan-3-yl)oxyphenyl]ethanethioamide Openeye Name: 2-[4-(2-oxotetrahydrofuran-3-yl)oxyphenyl]thioacetamide CAS Name: 2-[4-[(2-oxo-3-oxolanyl)oxy]phenyl]ethanethioamide IUPAC Name: 2-[4-(2-oxooxolan-3-yl)oxyphenyl]ethanethioamide Traditional Name: 2-[4-(2-ketotetrahydrofuran-3-yl)oxyphenyl]thioacetamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC2=CC=C(C=C2)CC(=S)N

Isomeric SMILES

C1COC(=O)C1OC2=CC=C(C=C2)CC(=S)N

InChI

InChI=1S/C12H13NO3S/c13-11(17)7-8-1-3-9(4-2-8)16-10-5-6-15-12(10)14/h1-4,10H,5-7H2,(H2,13,17)