(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) N,N-dimethylcarbamodithioate

Systemtic Name: (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) N,N-dimethylcarbamodithioate Openeye Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl) N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid (2-hydroxy-4-oxo-1H-quinolin-3-yl) ester IUPAC Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl) N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid (2-hydroxy-4-keto-1H-quinolin-3-yl) ester Formula: C12H12N2O2S2 MolecularWeight: 280.36588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CN(C)C(=S)SC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C12H12N2O2S2/c1-14(2)12(17)18-10-9(15)7-5-3-4-6-8(7)13-11(10)16/h3-6H,1-2H3,(H2,13,15,16)