N-(4-chloranyl-3-nitro-phenyl)-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-pyrimidylthio)acetamide Formula: C12H9ClN4O3S MolecularWeight: 324.74286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN4O3S/c13-9-3-2-8(6-10(9)17(19)20)16-11(18)7-21-12-14-4-1-5-15-12/h1-6H,7H2,(H,16,18)