N-(4-chloranyl-3-nitro-phenyl)-2-(4-cyano-5,6-dimethyl-pyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-cyano-5,6-dimethyl-pyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-cyano-5,6-dimethyl-pyridazin-3-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(4-cyano-5,6-dimethyl-3-pyridazinyl)thio]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-cyano-5,6-dimethylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-cyano-5,6-dimethyl-pyridazin-3-yl)thio]acetamide Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H12ClN5O3S/c1-8-9(2)19-20-15(11(8)6-17)25-7-14(22)18-10-3-4-12(16)13(5-10)21(23)24/h3-5H,7H2,1-2H3,(H,18,22)