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

Systemtic Name: [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-yl] N-methylcarbamate Openeye Name: [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumyl] ester IUPAC Name: [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-yl] ester Formula: C9H15N5O3S MolecularWeight: 273.3121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC)C)[O-]

Isomeric SMILES

CC1=NN=C(S1)[N+]2(CN(CC2OC(=O)NC)C)[O-]

InChI

InChI=1S/C9H15N5O3S/c1-6-11-12-8(18-6)14(16)5-13(3)4-7(14)17-9(15)10-2/h7H,4-5H2,1-3H3,(H,10,15)