2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C10H14N2O3S2 MolecularWeight: 274.35976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C10H14N2O3S2/c1-7-5-16-10(11-7)12-9(13)4-8-2-3-17(14,15)6-8/h5,8H,2-4,6H2,1H3,(H,11,12,13)/t8-/m1/s1