N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-phenyl-2-(2-pyridylthio)acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C17H16N2O3S2/c20-17(12-23-16-8-4-5-10-18-16)19(14-6-2-1-3-7-14)15-9-11-24(21,22)13-15/h1-11,15H,12-13H2/t15-/m1/s1