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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-hydroxyphenyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-hydroxyanilino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-hydroxyanilino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-hydroxyanilino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-hydroxyanilino)acetamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC2=CC=C(C=C2)O

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)CNC2=CC=C(C=C2)O

InChI

InChI=1S/C12H16N2O4S/c15-11-3-1-9(2-4-11)13-7-12(16)14-10-5-6-19(17,18)8-10/h1-4,10,13,15H,5-8H2,(H,14,16)