methyl N-[(6-chloranylpyridin-3-yl)methyl]-N-ethanoyl-N'-nitro-carbamimidothioate

Systemtic Name: methyl N-[(6-chloranylpyridin-3-yl)methyl]-N-ethanoyl-N'-nitro-carbamimidothioate Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-N-[(Z)-C-methylsulfanyl-N-nitro-carbonimidoyl]acetamide CAS Name: N-acetyl-N-[(6-chloro-3-pyridinyl)methyl]-N'-nitrocarbamimidothioic acid methyl ester IUPAC Name: methyl N-acetyl-N-[(6-chloropyridin-3-yl)methyl]-N'-nitrocarbamimidothioate Traditional Name: N-[(6-chloro-3-pyridyl)methyl]-N-[(Z)-C-(methylthio)-N-nitro-carbonimidoyl]acetamide Formula: C10H11ClN4O3S MolecularWeight: 302.73734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=C(C=C1)Cl)C(=N[N+](=O)[O-])SC

Isomeric SMILES

CC(=O)N(CC1=CN=C(C=C1)Cl)/C(=N/[N+](=O)[O-])/SC

InChI

InChI=1S/C10H11ClN4O3S/c1-7(16)14(10(19-2)13-15(17)18)6-8-3-4-9(11)12-5-8/h3-5H,6H2,1-2H3/b13-10-