2-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium

Systemtic Name: 2-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]ethylazanium Openeye Name: 2-[4-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]thiazol-2-yl]ethylammonium CAS Name: 2-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-2-thiazolyl]ethylammonium IUPAC Name: 2-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-1,3-thiazol-2-yl]ethylazanium Traditional Name: 2-[4-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]thiazol-2-yl]ethylammonium Formula: C11H20N3OS+ MolecularWeight: 242.361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3OS/c1-3-8(2)13-10(15)6-9-7-16-11(14-9)4-5-12/h7-8H,3-6,12H2,1-2H3,(H,13,15)/p+1/t8-/m0/s1