N-(2-adamantylideneamino)-2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: N-(2-adamantylideneamino)-2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(2-adamantylideneamino)-2-[(3R)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(2-adamantylideneamino)-2-[(3R)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(2-adamantylideneamino)-2-[(3R)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(2-adamantylideneamino)-2-[(3R)-1,1-diketothiolan-3-yl]acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NN=C2C3CC4CC(C3)CC2C4

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1CC(=O)NN=C2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C16H24N2O3S/c19-15(8-10-1-2-22(20,21)9-10)17-18-16-13-4-11-3-12(6-13)7-14(16)5-11/h10-14H,1-9H2,(H,17,19)/t10-,11?,12?,13?,14?/m0/s1