3-(6-chloranyl-2-methylsulfanyl-5-nitro-pyrimidin-4-yl)oxy-5-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 3-(6-chloranyl-2-methylsulfanyl-5-nitro-pyrimidin-4-yl)oxy-5-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 3-(6-chloro-2-methylsulfanyl-5-nitro-pyrimidin-4-yl)oxy-5-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethyl-aniline CAS Name: 3-[[6-chloro-2-(methylthio)-5-nitro-4-pyrimidinyl]oxy]-5-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline IUPAC Name: 3-(6-chloro-2-methylsulfanyl-5-nitropyrimidin-4-yl)oxy-5-(4,5-dihydro-1H-imidazol-2-yl)-N,N-dimethylaniline Traditional Name: [3-[6-chloro-2-(methylthio)-5-nitro-pyrimidin-4-yl]oxy-5-(2-imidazolin-2-yl)phenyl]-dimethyl-amine Formula: C16H17ClN6O3S MolecularWeight: 408.86258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC(=C1)C2=NCCN2)OC3=C(C(=NC(=N3)SC)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC(=CC(=C1)C2=NCCN2)OC3=C(C(=NC(=N3)SC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN6O3S/c1-22(2)10-6-9(14-18-4-5-19-14)7-11(8-10)26-15-12(23(24)25)13(17)20-16(21-15)27-3/h6-8H,4-5H2,1-3H3,(H,18,19)