dimethyl-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)carbamoyl]-(1,3-thiazol-5-yl)azanium

Systemtic Name: dimethyl-[(3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)carbamoyl]-(1,3-thiazol-5-yl)azanium Openeye Name: (1-carboxy-2-methyl-propyl)carbamoyl-dimethyl-thiazol-5-yl-ammonium CAS Name: [[(1-hydroxy-3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]-dimethyl-(5-thiazolyl)ammonium IUPAC Name: (1-hydroxy-3-methyl-1-oxobutan-2-yl)carbamoyl-dimethyl-(1,3-thiazol-5-yl)azanium Traditional Name: (1-carboxy-2-methyl-propyl)carbamoyl-dimethyl-thiazol-5-yl-ammonium Formula: C11H18N3O3S+ MolecularWeight: 272.34392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)[N+](C)(C)C1=CN=CS1

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)[N+](C)(C)C1=CN=CS1

InChI

InChI=1S/C11H17N3O3S/c1-7(2)9(10(15)16)13-11(17)14(3,4)8-5-12-6-18-8/h5-7,9H,1-4H3,(H-,13,15,16,17)/p+1