(E)-4-[[(2S)-3-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(2S)-3-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(1S)-1-[(6-methoxy-2-methyl-4-quinolyl)sulfanylmethyl]-2-oxido-2-oxo-ethyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2S)-3-[(6-methoxy-2-methyl-4-quinolinyl)thio]-1-oxido-1-oxopropan-2-yl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(2S)-3-(6-methoxy-2-methylquinolin-4-yl)sulfanyl-1-oxido-1-oxopropan-2-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[(1S)-2-keto-1-[[(6-methoxy-2-methyl-4-quinolyl)thio]methyl]-2-oxido-ethyl]amino]but-2-enoate Formula: C18H16N2O6S-2 MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(C(=O)[O-])NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SC[C@H](C(=O)[O-])NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-10-7-15(12-8-11(26-2)3-4-13(12)19-10)27-9-14(18(24)25)20-16(21)5-6-17(22)23/h3-8,14H,9H2,1-2H3,(H,20,21)(H,22,23)(H,24,25)/p-2/b6-5+/t14-/m1/s1