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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]aziridine-1-carbothioamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]aziridine-1-carbothioamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-1-aziridinecarbothioamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]aziridine-1-carbothioamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]ethylenimine-1-carbothioamide Formula: C7H12N2O2S2 MolecularWeight: 220.31238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O2S2/c10-13(11)4-1-6(5-13)8-7(12)9-2-3-9/h6H,1-5H2,(H,8,12)/t6-/m1/s1