1-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-cyclohexanecarboxamide CAS Name: 1-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylcyclohexane-1-carboxamide Traditional Name: 1-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-cyclohexanecarboxamide Formula: C13H24N2O3S MolecularWeight: 288.40626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C2(CCCCC2)N

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)C2(CCCCC2)N

InChI

InChI=1S/C13H24N2O3S/c1-2-15(11-6-9-19(17,18)10-11)12(16)13(14)7-4-3-5-8-13/h11H,2-10,14H2,1H3/t11-/m0/s1