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

Systemtic Name: O-methyl 3,3,4-trimethoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioate Openeye Name: O-methyl 3,3,4-trimethoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioate CAS Name: 3,3,4-trimethoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioic acid O-methyl ester IUPAC Name: O-methyl 3,3,4-trimethoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioate Traditional Name: 3,3,4-trimethoxy-2,2,6-trimethyl-1H-quinoline-4-carbothioic acid O-methyl ester Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(C2(C(=S)OC)OC)(OC)OC)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C(C2(C(=S)OC)OC)(OC)OC)(C)C

InChI

InChI=1S/C17H25NO4S/c1-11-8-9-13-12(10-11)16(20-5,14(23)19-4)17(21-6,22-7)15(2,3)18-13/h8-10,18H,1-7H3