N-(5-chloranyl-2-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C12H11ClN4O3S MolecularWeight: 326.75874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H11ClN4O3S/c1-16-5-4-14-12(16)21-7-11(18)15-9-6-8(13)2-3-10(9)17(19)20/h2-6H,7H2,1H3,(H,15,18)