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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-phenylphenoxy)acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c20-18(19-15-10-11-24(21,22)13-15)12-23-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-9,15H,10-13H2,(H,19,20)/t15-/m0/s1