N-[(3S,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: N-[(3S,4S)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: N-[(3S,4S)-4-chloro-1,1-dioxo-thiolan-3-yl]propanamide CAS Name: N-[(3S,4S)-4-chloro-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: N-[(3S,4S)-4-chloro-1,1-dioxothiolan-3-yl]propanamide Traditional Name: N-[(3S,4S)-4-chloro-1,1-diketo-thiolan-3-yl]propionamide Formula: C7H12ClNO3S MolecularWeight: 225.69308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CS(=O)(=O)CC1Cl

Isomeric SMILES

CCC(=O)N[C@H]1CS(=O)(=O)C[C@H]1Cl

InChI

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