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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]propanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]propanamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]propanamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]propanamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]propionamide Formula: C7H14N2O3S MolecularWeight: 206.26266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3S/c1-5(7(8)10)9-6-2-3-13(11,12)4-6/h5-6,9H,2-4H2,1H3,(H2,8,10)