sodium 2-[(2S)-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane

Systemtic Name: sodium 2-[(2S)-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethoxy-oxidanidyl-oxidanylidene-sulfanylidene-$l^{6}-sulfane Openeye Name: sodium 2-[(2S)-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethoxy-oxido-oxo-thioxo-$l^{6}-sulfane CAS Name: sodium 2-[(2S)-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethoxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane IUPAC Name: sodium 2-[(2S)-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethoxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane Traditional Name: sodium 2-[(2S)-2,7-dimethyl-3,4-dihydro-2H-quinolin-1-yl]ethoxy-keto-oxido-thioxo-$l^{6}-sulfane Formula: C13H18NNaO3S2 MolecularWeight: 323.40669

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CCOS(=O)(=S)[O-])C=C(C=C2)C.[Na+]

Isomeric SMILES

C[C@H]1CCC2=C(N1CCOS(=O)(=S)[O-])C=C(C=C2)C.[Na+]

InChI

InChI=1S/C13H19NO3S2.Na/c1-10-3-5-12-6-4-11(2)14(13(12)9-10)7-8-17-19(15,16)18;/h3,5,9,11H,4,6-8H2,1-2H3,(H,15,16,18);/q;+1/p-1/t11-;/m0./s1