2-[3-(4-methyl-5-oxidanylidene-1,3,4-thiadiazin-2-yl)phenoxy]ethanamide

Systemtic Name: 2-[3-(4-methyl-5-oxidanylidene-1,3,4-thiadiazin-2-yl)phenoxy]ethanamide Openeye Name: 2-[3-(4-methyl-5-oxo-1,3,4-thiadiazin-2-yl)phenoxy]acetamide CAS Name: 2-[3-(4-methyl-5-oxo-1,3,4-thiadiazin-2-yl)phenoxy]acetamide IUPAC Name: 2-[3-(4-methyl-5-oxo-1,3,4-thiadiazin-2-yl)phenoxy]acetamide Traditional Name: 2-[3-(5-keto-4-methyl-1,3,4-thiadiazin-2-yl)phenoxy]acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC(=N1)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CN1C(=O)CSC(=N1)C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C12H13N3O3S/c1-15-11(17)7-19-12(14-15)8-3-2-4-9(5-8)18-6-10(13)16/h2-5H,6-7H2,1H3,(H2,13,16)