6,7-dimethoxy-3-methyl-1H-quinoline-2-thione

Systemtic Name: 6,7-dimethoxy-3-methyl-1H-quinoline-2-thione Openeye Name: 6,7-dimethoxy-3-methyl-1H-quinoline-2-thione CAS Name: 6,7-dimethoxy-3-methyl-1H-quinoline-2-thione IUPAC Name: 6,7-dimethoxy-3-methyl-1H-quinoline-2-thione Traditional Name: 6,7-dimethoxy-3-methyl-1H-quinoline-2-thione Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2NC1=S)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2NC1=S)OC)OC

InChI

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