2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-(3-hydroxyphenyl)acetamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C12H15NO4S/c14-11-3-1-2-10(7-11)13-12(15)6-9-4-5-18(16,17)8-9/h1-3,7,9,14H,4-6,8H2,(H,13,15)