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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(cyclohexylideneamino)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(cyclohexylideneamino)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(cyclohexylideneamino)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(cyclohexylideneamino)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC2CCS(=O)(=O)C2)CC1

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c15-12(8-10-6-7-18(16,17)9-10)14-13-11-4-2-1-3-5-11/h10H,1-9H2,(H,14,15)/t10-/m1/s1