S-[11-(2,6-dimethylmorpholin-4-yl)-11-oxidanylidene-undecyl] ethanethioate

Systemtic Name: S-[11-(2,6-dimethylmorpholin-4-yl)-11-oxidanylidene-undecyl] ethanethioate Openeye Name: S-[11-(2,6-dimethylmorpholin-4-yl)-11-oxo-undecyl] ethanethioate CAS Name: ethanethioic acid S-[11-(2,6-dimethyl-4-morpholinyl)-11-oxoundecyl] ester IUPAC Name: S-[11-(2,6-dimethylmorpholin-4-yl)-11-oxoundecyl] ethanethioate Traditional Name: ethanethioic acid S-[11-(2,6-dimethylmorpholino)-11-keto-undecyl] ester Formula: C19H35NO3S MolecularWeight: 357.5511

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)CCCCCCCCCCSC(=O)C

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)CCCCCCCCCCSC(=O)C

InChI

InChI=1S/C19H35NO3S/c1-16-14-20(15-17(2)23-16)19(22)12-10-8-6-4-5-7-9-11-13-24-18(3)21/h16-17H,4-15H2,1-3H3