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

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(3R)-1,1-dioxo-3-thiolanyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(3R)-1,1-diketothiolan-3-yl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O3S2/c18-14(8-11-6-7-22(19,20)10-11)17-15-16-13(9-21-15)12-4-2-1-3-5-12/h1-5,9,11H,6-8,10H2,(H,16,17,18)/t11-/m0/s1