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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-(methylcarbamoyl)propionamide Formula: C9H17N3O4S MolecularWeight: 263.31398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O4S/c1-6(8(13)12-9(14)10-2)11-7-3-4-17(15,16)5-7/h6-7,11H,3-5H2,1-2H3,(H2,10,12,13,14)