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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxy-N-(2-thienylmethyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-phenoxy-N-(2-thenyl)acetamide Formula: C17H19NO4S2 MolecularWeight: 365.46706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CS2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H19NO4S2/c19-17(12-22-15-5-2-1-3-6-15)18(11-16-7-4-9-23-16)14-8-10-24(20,21)13-14/h1-7,9,14H,8,10-13H2/t14-/m0/s1