(2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-propanamide

Systemtic Name: (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-propanamide Openeye Name: (2R)-2-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide CAS Name: (2R)-2-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: (2R)-2-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide Traditional Name: (2R)-2-chloro-N-[(3S)-1,1-diketothiolan-3-yl]propionamide Formula: C7H12ClNO3S MolecularWeight: 225.69308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)Cl

Isomeric SMILES

C[C@H](C(=O)N[C@H]1CCS(=O)(=O)C1)Cl

InChI

InChI=1S/C7H12ClNO3S/c1-5(8)7(10)9-6-2-3-13(11,12)4-6/h5-6H,2-4H2,1H3,(H,9,10)/t5-,6+/m1/s1