[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[4-(2-furoyl)piperazine-1-carbonyl]-3-(methylthio)propyl]ammonium Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)[NH3+]

InChI

InChI=1S/C14H21N3O3S/c1-21-10-4-11(15)13(18)16-5-7-17(8-6-16)14(19)12-3-2-9-20-12/h2-3,9,11H,4-8,10,15H2,1H3/p+1/t11-/m0/s1