2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(2-methoxyethyl)propanamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-(2-methoxyethyl)propionamide Formula: C10H20N2O4S MolecularWeight: 264.3418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1CCS(=O)(=O)C1

Isomeric SMILES

CC(C(=O)NCCOC)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C10H20N2O4S/c1-8(10(13)11-4-5-16-2)12-9-3-6-17(14,15)7-9/h8-9,12H,3-7H2,1-2H3,(H,11,13)