S-[2-(4-bicyclo[2.2.1]heptanylamino)-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-(4-bicyclo[2.2.1]heptanylamino)-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-(norbornan-1-ylamino)-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-(4-bicyclo[2.2.1]heptanylamino)-2-oxoethyl] ester IUPAC Name: S-[2-(4-bicyclo[2.2.1]heptanylamino)-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-(1-norbornylamino)ethyl] ester Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)NC12CCC(C1)CC2

Isomeric SMILES

CC(=O)SCC(=O)NC12CCC(C1)CC2

InChI

InChI=1S/C11H17NO2S/c1-8(13)15-7-10(14)12-11-4-2-9(6-11)3-5-11/h9H,2-7H2,1H3,(H,12,14)