[1-methyl-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] N-(3-chlorophenyl)-N-methyl-carbamate

Systemtic Name: [1-methyl-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] N-(3-chlorophenyl)-N-methyl-carbamate Openeye Name: [1-methyl-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] N-(3-chlorophenyl)-N-methyl-carbamate CAS Name: N-(3-chlorophenyl)-N-methylcarbamic acid [1-methyl-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumyl] ester IUPAC Name: [1-methyl-3-(5-methylsulfonyl-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-yl] N-(3-chlorophenyl)-N-methylcarbamate Traditional Name: N-(3-chlorophenyl)-N-methyl-carbamic acid [3-(5-mesyl-1,3,4-thiadiazol-2-yl)-1-methyl-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C15H18ClN5O5S2 MolecularWeight: 447.91692

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC([N+](C1)(C2=NN=C(S2)S(=O)(=O)C)[O-])OC(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CC([N+](C1)(C2=NN=C(S2)S(=O)(=O)C)[O-])OC(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H18ClN5O5S2/c1-19-8-12(26-15(22)20(2)11-6-4-5-10(16)7-11)21(23,9-19)13-17-18-14(27-13)28(3,24)25/h4-7,12H,8-9H2,1-3H3