2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]azaniumyl]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]azaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]ammonio]ethyl-dimethyl-ammonium CAS Name: 2-[[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]ammonio]ethyl-dimethylammonium IUPAC Name: 2-[[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]azaniumyl]ethyl-dimethylazanium Traditional Name: 2-[[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]ammonio]ethyl-dimethyl-ammonium Formula: C11H22N4OS+2 MolecularWeight: 258.38358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C[NH2+]CC[NH+](C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C[NH2+]CC[NH+](C)C)C

InChI

InChI=1S/C11H20N4OS/c1-8-9(2)17-11(13-8)14-10(16)7-12-5-6-15(3)4/h12H,5-7H2,1-4H3,(H,13,14,16)/p+2