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

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

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) 4-[[4-(methylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoate
Openeye Name:(2-amino-2-oxo-ethyl) 4-[[4-(methylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoate
CAS Name:4-[[4-(methylamino)-6-(methylthio)-1,3,5-triazin-2-yl]oxy]benzoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) 4-[[4-(methylamino)-6-methylsulfanyl-1,3,5-triazin-2-yl]oxy]benzoate
Traditional Name:4-[[4-(methylamino)-6-(methylthio)-s-triazin-2-yl]oxy]benzoic acid (2-amino-2-keto-ethyl) ester
Formula: C14H15N5O4S
MolecularWeight: 349.365
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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)SC)OC2=CC=C(C=C2)C(=O)OCC(=O)N


Isomeric SMILES

CNC1=NC(=NC(=N1)SC)OC2=CC=C(C=C2)C(=O)OCC(=O)N


InChI

InChI=1S/C14H15N5O4S/c1-16-12-17-13(19-14(18-12)24-2)23-9-5-3-8(4-6-9)11(21)22-7-10(15)20/h3-6H,7H2,1-2H3,(H2,15,20)(H,16,17,18,19)


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