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

Systemtic Name: (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-N-methyl-propanamide Openeye Name: (2R)-2-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-propanamide CAS Name: (2R)-2-chloro-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylpropanamide IUPAC Name: (2R)-2-chloro-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylpropanamide Traditional Name: (2R)-2-chloro-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-propionamide Formula: C8H14ClNO3S MolecularWeight: 239.71966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H14ClNO3S/c1-6(9)8(11)10(2)7-3-4-14(12,13)5-7/h6-7H,3-5H2,1-2H3/t6-,7+/m1/s1