oxetane; 2,2,2-tris(fluoranyl)-N-(5-methoxy-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl)ethanamide

Systemtic Name: oxetane; 2,2,2-tris(fluoranyl)-N-(5-methoxy-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl)ethanamide Openeye Name: oxetane; 2,2,2-trifluoro-N-(5-methoxy-2-oxo-6H-1,3,4-thiadiazin-3-yl)acetamide CAS Name: oxetane; 2,2,2-trifluoro-N-(5-methoxy-2-oxo-6H-1,3,4-thiadiazin-3-yl)acetamide IUPAC Name: oxetane; 2,2,2-trifluoro-N-(5-methoxy-2-oxo-6H-1,3,4-thiadiazin-3-yl)acetamide Traditional Name: oxetane; 2,2,2-trifluoro-N-(2-keto-5-methoxy-6H-1,3,4-thiadiazin-3-yl)acetamide Formula: C9H12F3N3O4S MolecularWeight: 315.26949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)SC1)NC(=O)C(F)(F)F.C1COC1

Isomeric SMILES

COC1=NN(C(=O)SC1)NC(=O)C(F)(F)F.C1COC1

InChI

InChI=1S/C6H6F3N3O3S.C3H6O/c1-15-3-2-16-5(14)12(10-3)11-4(13)6(7,8)9;1-2-4-3-1/h2H2,1H3,(H,11,13);1-3H2