N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-hydroxyphenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-hydroxyphenyl)amino]-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-hydroxyanilino)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-hydroxyanilino)-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-hydroxyanilino)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-hydroxyanilino)-N-methyl-acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=C(C=C2)O

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNC2=CC=C(C=C2)O

InChI

InChI=1S/C13H18N2O4S/c1-15(11-6-7-20(18,19)9-11)13(17)8-14-10-2-4-12(16)5-3-10/h2-5,11,14,16H,6-9H2,1H3