2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C12H16N2O4S2 MolecularWeight: 316.39644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2CCS(=O)(=O)C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4S2/c1-7-11(8(2)15)19-12(13-7)14-10(16)5-9-3-4-20(17,18)6-9/h9H,3-6H2,1-2H3,(H,13,14,16)/t9-/m1/s1