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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-2-(phenylthio)acetamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-phenyl-2-phenylsulfanylacetamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-phenyl-2-(phenylthio)acetamide Formula: C18H17NO3S2 MolecularWeight: 359.46248

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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=C3

Isomeric SMILES

C1[C@@H](C=CS1(=O)=O)N(C2=CC=CC=C2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3S2/c20-18(13-23-17-9-5-2-6-10-17)19(15-7-3-1-4-8-15)16-11-12-24(21,22)14-16/h1-12,16H,13-14H2/t16-/m1/s1