5,8-dimethoxy-4-methyl-1H-quinoline-2-thione

Systemtic Name: 5,8-dimethoxy-4-methyl-1H-quinoline-2-thione Openeye Name: 5,8-dimethoxy-4-methyl-1H-quinoline-2-thione CAS Name: 5,8-dimethoxy-4-methyl-1H-quinoline-2-thione IUPAC Name: 5,8-dimethoxy-4-methyl-1H-quinoline-2-thione Traditional Name: 5,8-dimethoxy-4-methyl-1H-quinoline-2-thione Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=S)NC2=C(C=CC(=C12)OC)OC

Isomeric SMILES

CC1=CC(=S)NC2=C(C=CC(=C12)OC)OC

InChI

InChI=1S/C12H13NO2S/c1-7-6-10(16)13-12-9(15-3)5-4-8(14-2)11(7)12/h4-6H,1-3H3,(H,13,16)