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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]aziridine-1-carboxamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]aziridine-1-carboxamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-1-aziridinecarboxamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]aziridine-1-carboxamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]ethylenimine-1-carboxamide Formula: C8H14N2O3S MolecularWeight: 218.27336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)N2CC2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)N2CC2

InChI

InChI=1S/C8H14N2O3S/c1-8(2-5-14(12,13)6-8)9-7(11)10-3-4-10/h2-6H2,1H3,(H,9,11)/t8-/m1/s1