2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(2-methoxyethyl)propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-[(1,1-dioxothian-4-yl)amino]-N-(2-methoxyethyl)propanamide CAS Name: 2-[(1,1-dioxo-4-thianyl)amino]-N-(2-methoxyethyl)propanamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)amino]-N-(2-methoxyethyl)propanamide Traditional Name: 2-[(1,1-diketothian-4-yl)amino]-N-(2-methoxyethyl)propionamide Formula: C11H22N2O4S MolecularWeight: 278.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)NC1CCS(=O)(=O)CC1

Isomeric SMILES

CC(C(=O)NCCOC)NC1CCS(=O)(=O)CC1

InChI

InChI=1S/C11H22N2O4S/c1-9(11(14)12-5-6-17-2)13-10-3-7-18(15,16)8-4-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)