S-(2-hydroxyethyl) (2Z)-2-methoxyimino-3-piperidin-1-yl-propanethioate

Systemtic Name: S-(2-hydroxyethyl) (2Z)-2-methoxyimino-3-piperidin-1-yl-propanethioate Openeye Name: S-(2-hydroxyethyl) (2Z)-2-methoxyimino-3-(1-piperidyl)propanethioate CAS Name: (2Z)-2-methoxyimino-3-(1-piperidinyl)propanethioic acid S-(2-hydroxyethyl) ester IUPAC Name: S-(2-hydroxyethyl) (2Z)-2-methoxyimino-3-piperidin-1-ylpropanethioate Traditional Name: (2Z)-2-methyloximino-3-piperidino-propanethioic acid S-(2-hydroxyethyl) ester Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CN1CCCCC1)C(=O)SCCO

Isomeric SMILES

CO/N=C(/CN1CCCCC1)\C(=O)SCCO

InChI

InChI=1S/C11H20N2O3S/c1-16-12-10(11(15)17-8-7-14)9-13-5-3-2-4-6-13/h14H,2-9H2,1H3/b12-10-