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

Systemtic Name: [1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[(4,5-dimethylthiazol-2-yl)amino]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[(4,5-dimethyl-2-thiazolyl)amino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C9H16N3OS+ MolecularWeight: 214.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)(C)[NH3+])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)(C)[NH3+])C

InChI

InChI=1S/C9H15N3OS/c1-5-6(2)14-8(11-5)12-7(13)9(3,4)10/h10H2,1-4H3,(H,11,12,13)/p+1