aziridine; 3-methyl-2-(1-oxidanidylimidazolidin-1-ium-1-yl)-2H-1,3-benzothiazol-5-ol

Systemtic Name: aziridine; 3-methyl-2-(1-oxidanidylimidazolidin-1-ium-1-yl)-2H-1,3-benzothiazol-5-ol Openeye Name: aziridine; 3-methyl-2-(1-oxidoimidazolidin-1-ium-1-yl)-2H-1,3-benzothiazol-5-ol CAS Name: aziridine; 3-methyl-2-(1-oxido-1-imidazolidin-1-iumyl)-2H-1,3-benzothiazol-5-ol IUPAC Name: aziridine; 3-methyl-2-(1-oxidoimidazolidin-1-ium-1-yl)-2H-1,3-benzothiazol-5-ol Traditional Name: ethylenimine; 3-methyl-2-(1-oxidoimidazolidin-1-ium-1-yl)-2H-1,3-benzothiazol-5-ol Formula: C13H20N4O2S MolecularWeight: 296.3885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=C(C=C2)O)[N+]3(CCNC3)[O-].C1CN1

Isomeric SMILES

CN1C(SC2=C1C=C(C=C2)O)[N+]3(CCNC3)[O-].C1CN1

InChI

InChI=1S/C11H15N3O2S.C2H5N/c1-13-9-6-8(15)2-3-10(9)17-11(13)14(16)5-4-12-7-14;1-2-3-1/h2-3,6,11-12,15H,4-5,7H2,1H3;3H,1-2H2