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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-thienyl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-thiophen-3-ylacetamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(3-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=CSC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C17H19NO3S2/c19-17(10-15-6-8-22-12-15)18(11-14-4-2-1-3-5-14)16-7-9-23(20,21)13-16/h1-6,8,12,16H,7,9-11,13H2/t16-/m0/s1