ethyl 2-[3-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-(5-oxidanylidene-4H-1,3,4-thiadiazin-2-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[3-(5-oxo-4H-1,3,4-thiadiazin-2-yl)phenoxy]acetate CAS Name: 2-[3-(5-oxo-4H-1,3,4-thiadiazin-2-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(5-oxo-4H-1,3,4-thiadiazin-2-yl)phenoxy]acetate Traditional Name: 2-[3-(5-keto-4H-1,3,4-thiadiazin-2-yl)phenoxy]acetic acid ethyl ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C2=NNC(=O)CS2

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C2=NNC(=O)CS2

InChI

InChI=1S/C13H14N2O4S/c1-2-18-12(17)7-19-10-5-3-4-9(6-10)13-15-14-11(16)8-20-13/h3-6H,2,7-8H2,1H3,(H,14,16)