2-chloranyl-N-[(3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-chloro-N-[(3R,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-chloro-N-[(3R,4R)-4-chloro-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-chloro-N-[(3R,4R)-4-chloro-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-chloro-N-[(3R,4R)-4-chloro-1,1-diketo-thiolan-3-yl]acetamide Formula: C6H9Cl2NO3S MolecularWeight: 246.11156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)CCl

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)Cl)NC(=O)CCl

InChI

InChI=1S/C6H9Cl2NO3S/c7-1-6(10)9-5-3-13(11,12)2-4(5)8/h4-5H,1-3H2,(H,9,10)/t4-,5+/m0/s1