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

Systemtic Name: N-[(3R,4R)-4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-ethanamide Openeye Name: N-[(3R,4R)-4-chloro-1,1-dioxo-thiolan-3-yl]-2-cyano-acetamide CAS Name: N-[(3R,4R)-4-chloro-1,1-dioxo-3-thiolanyl]-2-cyanoacetamide IUPAC Name: N-[(3R,4R)-4-chloro-1,1-dioxothiolan-3-yl]-2-cyanoacetamide Traditional Name: N-[(3R,4R)-4-chloro-1,1-diketo-thiolan-3-yl]-2-cyano-acetamide Formula: C7H9ClN2O3S MolecularWeight: 236.67596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)CC#N

Isomeric SMILES

C1[C@H]([C@H](CS1(=O)=O)Cl)NC(=O)CC#N

InChI

InChI=1S/C7H9ClN2O3S/c8-5-3-14(12,13)4-6(5)10-7(11)1-2-9/h5-6H,1,3-4H2,(H,10,11)/t5-,6+/m0/s1