2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(cyclooctylideneamino)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(cyclooctylideneamino)ethanamide Openeye Name: N-(cyclooctylideneamino)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(cyclooctylideneamino)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(cyclooctylideneamino)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(cyclooctylideneamino)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CC2CCS(=O)(=O)C2)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C[C@H]2CCS(=O)(=O)C2)CCC1

InChI

InChI=1S/C14H24N2O3S/c17-14(10-12-8-9-20(18,19)11-12)16-15-13-6-4-2-1-3-5-7-13/h12H,1-11H2,(H,16,17)/t12-/m1/s1