methyl N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-ethanoyl-N'-nitro-carbamimidothioate

Systemtic Name: methyl N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-ethanoyl-N'-nitro-carbamimidothioate Openeye Name: N-[(2-chlorothiazol-5-yl)methyl]-N-[(Z)-C-methylsulfanyl-N-nitro-carbonimidoyl]acetamide CAS Name: N-acetyl-N-[(2-chloro-5-thiazolyl)methyl]-N'-nitrocarbamimidothioic acid methyl ester IUPAC Name: methyl N-acetyl-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N'-nitrocarbamimidothioate Traditional Name: N-[(2-chlorothiazol-5-yl)methyl]-N-[(Z)-C-(methylthio)-N-nitro-carbonimidoyl]acetamide Formula: C8H9ClN4O3S2 MolecularWeight: 308.76506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CN=C(S1)Cl)C(=N[N+](=O)[O-])SC

Isomeric SMILES

CC(=O)N(CC1=CN=C(S1)Cl)/C(=N/[N+](=O)[O-])/SC

InChI

InChI=1S/C8H9ClN4O3S2/c1-5(14)12(8(17-2)11-13(15)16)4-6-3-10-7(9)18-6/h3H,4H2,1-2H3/b11-8-