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2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name:2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide
Openeye Name:2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide
CAS Name:2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide
IUPAC Name:2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxy-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide
Traditional Name:2-[6-methyl-2-(methylthio)pyrimidin-4-yl]oxy-N-[(E)-(4-nitrobenzylidene)amino]acetamide
Formula: C15H15N5O4S
MolecularWeight: 361.3757
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NC(=N1)SC)OCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C15H15N5O4S/c1-10-7-14(18-15(17-10)25-2)24-9-13(21)19-16-8-11-3-5-12(6-4-11)20(22)23/h3-8H,9H2,1-2H3,(H,19,21)/b16-8+


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