S-(11-morpholin-4-yl-11-oxidanylidene-undecyl) ethanethioate

Systemtic Name: S-(11-morpholin-4-yl-11-oxidanylidene-undecyl) ethanethioate Openeye Name: S-(11-morpholino-11-oxo-undecyl) ethanethioate CAS Name: ethanethioic acid S-[11-(4-morpholinyl)-11-oxoundecyl] ester IUPAC Name: S-(11-morpholin-4-yl-11-oxoundecyl) ethanethioate Traditional Name: ethanethioic acid S-(11-keto-11-morpholino-undecyl) ester Formula: C17H31NO3S MolecularWeight: 329.49794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCCCCCCCCCC(=O)N1CCOCC1

Isomeric SMILES

CC(=O)SCCCCCCCCCCC(=O)N1CCOCC1

InChI

InChI=1S/C17H31NO3S/c1-16(19)22-15-9-7-5-3-2-4-6-8-10-17(20)18-11-13-21-14-12-18/h2-15H2,1H3