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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-thienyl)acetamide Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CC3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C17H19NO3S2/c19-17(11-16-7-4-9-22-16)18(12-14-5-2-1-3-6-14)15-8-10-23(20,21)13-15/h1-7,9,15H,8,10-13H2/t15-/m0/s1