3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide

Systemtic Name: 3-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-propanamide Openeye Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-propanamide CAS Name: 3-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylpropanamide IUPAC Name: 3-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylpropanamide Traditional Name: 3-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-propionamide Formula: C8H16N2O3S MolecularWeight: 220.28924

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCN

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)CCN

InChI

InChI=1S/C8H16N2O3S/c1-10(8(11)2-4-9)7-3-5-14(12,13)6-7/h7H,2-6,9H2,1H3/t7-/m0/s1