(3S)-N-[(8-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-[(8-methyl-2-thiophen-2-yl-quinolin-3-yl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[[8-methyl-2-(2-thienyl)-3-quinolyl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[(8-methyl-2-thiophen-2-yl-3-quinolinyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[(8-methyl-2-thiophen-2-ylquinolin-3-yl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-[[8-methyl-2-(2-thienyl)-3-quinolyl]methyl]amine Formula: C19H20N2O2S2 MolecularWeight: 372.5043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C3=CC=CS3)CNC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C3=CC=CS3)CN[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C19H20N2O2S2/c1-13-4-2-5-14-10-15(11-20-16-7-9-25(22,23)12-16)19(21-18(13)14)17-6-3-8-24-17/h2-6,8,10,16,20H,7,9,11-12H2,1H3/t16-/m0/s1