2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]propanediamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]propanediamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]propanediamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]propanediamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]propanediamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]malonamide Formula: C7H12N2O4S MolecularWeight: 220.24618

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(C(=O)N)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1C(C(=O)N)C(=O)N

InChI

InChI=1S/C7H12N2O4S/c8-6(10)5(7(9)11)4-1-2-14(12,13)3-4/h4-5H,1-3H2,(H2,8,10)(H2,9,11)/t4-/m1/s1