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4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide

4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name:4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide
Openeye Name:4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(2-nitrophenyl)methyleneamino]benzamide
CAS Name:4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide
IUPAC Name:4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide
Traditional Name:4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N-[(Z)-(2-nitrobenzylidene)amino]benzamide
Formula: C21H19N5O3S
MolecularWeight: 421.47226
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3[N+](=O)[O-])C


InChI

InChI=1S/C21H19N5O3S/c1-14-11-15(2)24-21(23-14)30-13-16-7-9-17(10-8-16)20(27)25-22-12-18-5-3-4-6-19(18)26(28)29/h3-12H,13H2,1-2H3,(H,25,27)/b22-12-


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