[(2S)-1-methoxy-3-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-1-methoxy-3-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-methoxy-1-[(6-methoxy-2-methyl-4-quinolyl)sulfanylmethyl]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-methoxy-3-[(6-methoxy-2-methyl-4-quinolinyl)thio]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-3-(6-methoxy-2-methylquinolin-4-yl)sulfanyl-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-2-methoxy-1-[[(6-methoxy-2-methyl-4-quinolyl)thio]methyl]ethyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(C(=O)OC)[NH3+]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SC[C@H](C(=O)OC)[NH3+]

InChI

InChI=1S/C15H18N2O3S/c1-9-6-14(21-8-12(16)15(18)20-3)11-7-10(19-2)4-5-13(11)17-9/h4-7,12H,8,16H2,1-3H3/p+1/t12-/m1/s1