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

Systemtic Name: N-[(3R,4S)-4-azanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-[(3R,4S)-4-amino-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: N-[(3R,4S)-4-amino-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-[(3R,4S)-4-amino-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3R,4S)-4-amino-1,1-diketo-thiolan-3-yl]acetamide Formula: C6H12N2O3S MolecularWeight: 192.23608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CS(=O)(=O)CC1N

Isomeric SMILES

CC(=O)N[C@H]1CS(=O)(=O)C[C@H]1N

InChI

InChI=1S/C6H12N2O3S/c1-4(9)8-6-3-12(10,11)2-5(6)7/h5-6H,2-3,7H2,1H3,(H,8,9)/t5-,6+/m1/s1