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

Systemtic Name: [2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1,1-dimethyl-2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]ammonium CAS Name: [2-methyl-1-[(4-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [2-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [2-keto-1,1-dimethyl-2-[(4-methylthiazol-2-yl)amino]ethyl]ammonium Formula: C8H14N3OS+ MolecularWeight: 200.28126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3OS/c1-5-4-13-7(10-5)11-6(12)8(2,3)9/h4H,9H2,1-3H3,(H,10,11,12)/p+1