(2-carboxy-8-oxidanylidene-5,8a-dihydro-1H-quinolin-3-yl)-dithiocarboxy-dimethyl-azanium

Systemtic Name: (2-carboxy-8-oxidanylidene-5,8a-dihydro-1H-quinolin-3-yl)-dithiocarboxy-dimethyl-azanium Openeye Name: (2-carboxy-8-oxo-5,8a-dihydro-1H-quinolin-3-yl)-dithiocarboxy-dimethyl-ammonium CAS Name: (2-carboxy-8-oxo-5,8a-dihydro-1H-quinolin-3-yl)-dithiocarboxy-dimethylammonium IUPAC Name: (2-carboxy-8-oxo-5,8a-dihydro-1H-quinolin-3-yl)-dithiocarboxy-dimethylazanium Traditional Name: (2-carboxy-8-keto-5,8a-dihydro-1H-quinolin-3-yl)-dithiocarboxy-dimethyl-ammonium Formula: C13H15N2O3S2+ MolecularWeight: 311.3998

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=C(NC2C(=C1)CC=CC2=O)C(=O)O)C(=S)S

Isomeric SMILES

C[N+](C)(C1=C(NC2C(=C1)CC=CC2=O)C(=O)O)C(=S)S

InChI

InChI=1S/C13H14N2O3S2/c1-15(2,13(19)20)8-6-7-4-3-5-9(16)10(7)14-11(8)12(17)18/h3,5-6,10,14H,4H2,1-2H3,(H-,17,18,19,20)/p+1