2-(2-chloroethyl)-5-(methoxymethyl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-ol

Systemtic Name: 2-(2-chloroethyl)-5-(methoxymethyl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxidanidyl-imidazolidin-3-ium-4-ol Openeye Name: 2-(2-chloroethyl)-5-(methoxymethyl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol CAS Name: 2-(2-chloroethyl)-5-(methoxymethyl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxido-4-imidazolidin-3-iumol IUPAC Name: 2-(2-chloroethyl)-5-(methoxymethyl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxidoimidazolidin-3-ium-4-ol Traditional Name: 2-(2-chloroethyl)-5-(methoxymethyl)-3-(5-methoxy-1,3,4-thiadiazol-2-yl)-3-oxido-imidazolidin-3-ium-4-ol Formula: C10H17ClN4O4S MolecularWeight: 324.78438

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C([N+](C(N1)CCCl)(C2=NN=C(S2)OC)[O-])O

Isomeric SMILES

COCC1C([N+](C(N1)CCCl)(C2=NN=C(S2)OC)[O-])O

InChI

InChI=1S/C10H17ClN4O4S/c1-18-5-6-8(16)15(17,7(12-6)3-4-11)9-13-14-10(19-2)20-9/h6-8,12,16H,3-5H2,1-2H3