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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C2=NNC(=O)CS2

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C2=NNC(=O)CS2

InChI

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