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

Systemtic Name: N-aminocarbonyl-2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]propanamide Openeye Name: N-carbamoyl-2-[(1,1-dioxothiolan-3-yl)amino]propanamide CAS Name: N-carbamoyl-2-[(1,1-dioxo-3-thiolanyl)amino]propanamide IUPAC Name: N-carbamoyl-2-[(1,1-dioxothiolan-3-yl)amino]propanamide Traditional Name: N-carbamoyl-2-[(1,1-diketothiolan-3-yl)amino]propionamide Formula: C8H15N3O4S MolecularWeight: 249.2874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O4S/c1-5(7(12)11-8(9)13)10-6-2-3-16(14,15)4-6/h5-6,10H,2-4H2,1H3,(H3,9,11,12,13)