N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(1-oxido-2-pyridin-1-iumyl)thio]-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(1-oxidopyridin-1-ium-2-yl)thio]-N-phenyl-acetamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CSC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C17H18N2O4S2/c20-16(12-24-17-8-4-5-10-18(17)21)19(14-6-2-1-3-7-14)15-9-11-25(22,23)13-15/h1-8,10,15H,9,11-13H2/t15-/m0/s1