5,6,8-trimethoxy-1,4-dimethyl-quinoline-2-thione

Systemtic Name: 5,6,8-trimethoxy-1,4-dimethyl-quinoline-2-thione Openeye Name: 5,6,8-trimethoxy-1,4-dimethyl-quinoline-2-thione CAS Name: 5,6,8-trimethoxy-1,4-dimethyl-2-quinolinethione IUPAC Name: 5,6,8-trimethoxy-1,4-dimethylquinoline-2-thione Traditional Name: 5,6,8-trimethoxy-1,4-dimethyl-quinoline-2-thione Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=S)N(C2=C1C(=C(C=C2OC)OC)OC)C

Isomeric SMILES

CC1=CC(=S)N(C2=C1C(=C(C=C2OC)OC)OC)C

InChI

InChI=1S/C14H17NO3S/c1-8-6-11(19)15(2)13-9(16-3)7-10(17-4)14(18-5)12(8)13/h6-7H,1-5H3