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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]ammonium Formula: C8H14N3OS+ MolecularWeight: 200.28126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3OS/c1-5(2)6(9)7(12)11-8-10-3-4-13-8/h3-6H,9H2,1-2H3,(H,10,11,12)/p+1/t6-/m0/s1