2-[(3S,4S)-4-(2-azanyl-2-oxidanylidene-ethyl)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[(3S,4S)-4-(2-azanyl-2-oxidanylidene-ethyl)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[(3S,4S)-4-(2-amino-2-oxo-ethyl)-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-[(3S,4S)-4-(2-amino-2-oxoethyl)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-[(3S,4S)-4-(2-amino-2-oxoethyl)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-[(3S,4S)-4-(2-amino-2-keto-ethyl)-1,1-diketo-thiolan-3-yl]acetamide Formula: C8H14N2O4S MolecularWeight: 234.27276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)CC(=O)N)CC(=O)N

Isomeric SMILES

C1[C@H]([C@@H](CS1(=O)=O)CC(=O)N)CC(=O)N

InChI

InChI=1S/C8H14N2O4S/c9-7(11)1-5-3-15(13,14)4-6(5)2-8(10)12/h5-6H,1-4H2,(H2,9,11)(H2,10,12)/t5-,6-/m1/s1