O-methyl 3-methoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioate

Systemtic Name: O-methyl 3-methoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioate Openeye Name: O-methyl 3-methoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioate CAS Name: 3-methoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioic acid O-methyl ester IUPAC Name: O-methyl 3-methoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioate Traditional Name: 3-methoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioic acid O-methyl ester Formula: C15H19NO2S MolecularWeight: 277.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(=C2C(=S)OC)OC)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(=C2C(=S)OC)OC)(C)C

InChI

InChI=1S/C15H19NO2S/c1-9-6-7-11-10(8-9)12(14(19)18-5)13(17-4)15(2,3)16-11/h6-8,16H,1-5H3