N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]aziridine-1-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]aziridine-1-carboxamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]aziridine-1-carboxamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-1-aziridinecarboxamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]aziridine-1-carboxamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]ethylenimine-1-carboxamide Formula: C7H12N2O3S MolecularWeight: 204.24678

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)N2CC2

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=O)N2CC2

InChI

InChI=1S/C7H12N2O3S/c10-7(9-2-3-9)8-6-1-4-13(11,12)5-6/h6H,1-5H2,(H,8,10)/t6-/m1/s1