N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-phenyl-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-phenyl-2-(2-quinolinylthio)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-phenyl-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-phenyl-2-(2-quinolylthio)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O3S2/c24-21(14-27-20-11-10-16-6-4-5-9-19(16)22-20)23(17-7-2-1-3-8-17)18-12-13-28(25,26)15-18/h1-11,18H,12-15H2