N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methanoylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methanoylphenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(4-formylphenoxy)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(4-formylphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(4-formylphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(4-formylphenoxy)-N-(2-thenyl)acetamide Formula: C18H19NO5S2 MolecularWeight: 393.47716

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H19NO5S2/c20-11-14-3-5-16(6-4-14)24-12-18(21)19(10-17-2-1-8-25-17)15-7-9-26(22,23)13-15/h1-6,8,11,15H,7,9-10,12-13H2