[(2S)-1-(4-methanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-(4-methanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-(4-formylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-(4-formyl-1-piperazinyl)-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(4-formylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-(4-formylpiperazine-1-carbonyl)-3-(methylthio)propyl]ammonium Formula: C10H20N3O2S+ MolecularWeight: 246.3497

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C=O)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)N1CCN(CC1)C=O)[NH3+]

InChI

InChI=1S/C10H19N3O2S/c1-16-7-2-9(11)10(15)13-5-3-12(8-14)4-6-13/h8-9H,2-7,11H2,1H3/p+1/t9-/m0/s1