methyl N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-[(Z)-C-methylsulfanyl-N-nitro-carbonimidoyl]carbamate

Systemtic Name: methyl N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-[(Z)-C-methylsulfanyl-N-nitro-carbonimidoyl]carbamate Openeye Name: methyl N-[(2-chlorothiazol-5-yl)methyl]-N-[(Z)-C-methylsulfanyl-N-nitro-carbonimidoyl]carbamate CAS Name: N-[(2-chloro-5-thiazolyl)methyl]-N-[(Z)-(methylthio)-nitroiminomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2-chloro-1,3-thiazol-5-yl)methyl]-N-[(Z)-C-methylsulfanyl-N-nitrocarbonimidoyl]carbamate Traditional Name: N-[(2-chlorothiazol-5-yl)methyl]-N-[(Z)-C-(methylthio)-N-nitro-carbonimidoyl]carbamic acid methyl ester Formula: C8H9ClN4O4S2 MolecularWeight: 324.76446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN4O4S2/c1-17-8(14)12(7(18-2)11-13(15)16)4-5-3-10-6(9)19-5/h3H,4H2,1-2H3/b11-7-