[(2S)-1-[2-(4-methanoylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(4-methanoylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-2-[2-(4-formylpiperazin-1-yl)thiazol-4-yl]-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-[2-(4-formyl-1-piperazinyl)-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-formylpiperazin-1-yl)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-2-[2-(4-formylpiperazino)thiazol-4-yl]-1-methyl-ethyl]ammonium Formula: C11H19N4OS+ MolecularWeight: 255.35976

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)N2CCN(CC2)C=O)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)N2CCN(CC2)C=O)[NH3+]

InChI

InChI=1S/C11H18N4OS/c1-9(12)6-10-7-17-11(13-10)15-4-2-14(8-16)3-5-15/h7-9H,2-6,12H2,1H3/p+1/t9-/m0/s1