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

Systemtic Name: 1-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[(3S)-1,1-dioxothiolan-3-yl]cyclohexanecarboxamide CAS Name: 1-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[(3S)-1,1-dioxothiolan-3-yl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[(3S)-1,1-diketothiolan-3-yl]cyclohexanecarboxamide Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCS(=O)(=O)C2)N

Isomeric SMILES

C1CCC(CC1)(C(=O)N[C@H]2CCS(=O)(=O)C2)N

InChI

InChI=1S/C11H20N2O3S/c12-11(5-2-1-3-6-11)10(14)13-9-4-7-17(15,16)8-9/h9H,1-8,12H2,(H,13,14)/t9-/m0/s1