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

Systemtic Name: 1-chloroethyl N-[N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-C-methylsulfanyl-carbonimidoyl]-N-nitro-carbamate Openeye Name: 1-chloroethyl N-[N-[(2-chlorothiazol-5-yl)methyl]-C-methylsulfanyl-carbonimidoyl]-N-nitro-carbamate CAS Name: N-[(2-chloro-5-thiazolyl)methylimino-(methylthio)methyl]-N-nitrocarbamic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl N-[N-[(2-chloro-1,3-thiazol-5-yl)methyl]-C-methylsulfanylcarbonimidoyl]-N-nitrocarbamate Traditional Name: N-[N-[(2-chlorothiazol-5-yl)methyl]-C-(methylthio)carbonimidoyl]-N-nitro-carbamic acid 1-chloroethyl ester Formula: C9H10Cl2N4O4S2 MolecularWeight: 373.2361

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)N(C(=NCC1=CN=C(S1)Cl)SC)[N+](=O)[O-])Cl

Isomeric SMILES

CC(OC(=O)N(C(=NCC1=CN=C(S1)Cl)SC)[N+](=O)[O-])Cl

InChI

InChI=1S/C9H10Cl2N4O4S2/c1-5(10)19-9(16)14(15(17)18)8(20-2)13-4-6-3-12-7(11)21-6/h3,5H,4H2,1-2H3