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

Systemtic Name: 2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxy-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxy-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[6-methyl-2-(methylthio)pyrimidin-4-yl]oxy-N-[(E)-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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