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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(2-quinolylthio)acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H18N2O3S2/c1-16(8-9-23(20,21)11-16)18-14(19)10-22-15-7-6-12-4-2-3-5-13(12)17-15/h2-7H,8-11H2,1H3,(H,18,19)/t16-/m1/s1