[(2S)-4-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(thiazol-2-ylcarbamoyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-oxo-1-(2-thiazolylamino)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)pentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(thiazol-2-ylcarbamoyl)butyl]ammonium Formula: C9H16N3OS+ MolecularWeight: 214.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC=CS1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=NC=CS1)[NH3+]

InChI

InChI=1S/C9H15N3OS/c1-6(2)5-7(10)8(13)12-9-11-3-4-14-9/h3-4,6-7H,5,10H2,1-2H3,(H,11,12,13)/p+1/t7-/m0/s1