4-chloranyl-6-(3-chloranyl-5-methoxy-phenoxy)-2-methylsulfanyl-5-nitro-pyrimidine

Systemtic Name: 4-chloranyl-6-(3-chloranyl-5-methoxy-phenoxy)-2-methylsulfanyl-5-nitro-pyrimidine Openeye Name: 4-chloro-6-(3-chloro-5-methoxy-phenoxy)-2-methylsulfanyl-5-nitro-pyrimidine CAS Name: 4-chloro-6-(3-chloro-5-methoxyphenoxy)-2-(methylthio)-5-nitropyrimidine IUPAC Name: 4-chloro-6-(3-chloro-5-methoxyphenoxy)-2-methylsulfanyl-5-nitropyrimidine Traditional Name: 4-chloro-6-(3-chloro-5-methoxy-phenoxy)-2-(methylthio)-5-nitro-pyrimidine Formula: C12H9Cl2N3O4S MolecularWeight: 362.18856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=C(C(=NC(=N2)SC)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=C(C(=NC(=N2)SC)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9Cl2N3O4S/c1-20-7-3-6(13)4-8(5-7)21-11-9(17(18)19)10(14)15-12(16-11)22-2/h3-5H,1-2H3