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(2-methoxy-2-oxidanylidene-ethyl) 4-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoate

(2-methoxy-2-oxidanylidene-ethyl) 4-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoate

Systemtic Name:(2-methoxy-2-oxidanylidene-ethyl) 4-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoate
Openeye Name:(2-methoxy-2-oxo-ethyl) 4-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoate
CAS Name:4-[[4-(dimethylamino)-6-(methylthio)-1,3,5-triazin-2-yl]oxy]benzoic acid (2-methoxy-2-oxoethyl) ester
IUPAC Name:(2-methoxy-2-oxoethyl) 4-[[4-(dimethylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoate
Traditional Name:4-[[4-(dimethylamino)-6-(methylthio)-s-triazin-2-yl]oxy]benzoic acid (2-keto-2-methoxy-ethyl) ester
Formula: C16H18N4O5S
MolecularWeight: 378.40292
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)SC)OC2=CC=C(C=C2)C(=O)OCC(=O)OC


Isomeric SMILES

CN(C)C1=NC(=NC(=N1)SC)OC2=CC=C(C=C2)C(=O)OCC(=O)OC


InChI

InChI=1S/C16H18N4O5S/c1-20(2)14-17-15(19-16(18-14)26-4)25-11-7-5-10(6-8-11)13(22)24-9-12(21)23-3/h5-8H,9H2,1-4H3


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